REMARK ID 15667 DOMAINID 15560 MODEL 1 SSGCID - BewuA.18928.a.9 nsp8
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 116.223 tmscore: 0.50870 2ahmE_202 prob: 100 ident: 97.42
ATOM      1  N   ALA A   1      -0.767 -23.675  59.355  1.00 11.480          N  
ATOM      2  CA  ALA A   1      -0.465 -25.085  59.155  1.00 11.030          C  
ATOM      3  C   ALA A   1      -1.462 -25.760  58.225  1.00 10.350          C  
ATOM      4  O   ALA A   1      -1.108 -26.138  57.109  1.00 10.200          O  
ATOM      5  CB  ALA A   1      -0.435 -25.823  60.488  1.00 15.620          C  
ATOM      6 1H   ALA A   1      -0.694 -23.431  60.333  1.00 13.780          H  
ATOM      7 2H   ALA A   1      -0.090 -23.137  58.830  1.00 13.780          H  
ATOM      8 3H   ALA A   1      -1.698 -23.453  59.027  1.00 13.780          H  
ATOM      9  HA  ALA A   1       0.519 -25.153  58.692  1.00 13.240          H  
ATOM     10 1HB  ALA A   1      -0.174 -26.869  60.315  1.00 18.750          H  
ATOM     11 2HB  ALA A   1       0.311 -25.365  61.137  1.00 18.750          H  
ATOM     12 3HB  ALA A   1      -1.406 -25.770  60.967  1.00 18.750          H  
ATOM     13  N   ILE A   2      -2.691 -25.945  58.695  1.00 10.150          N  
ATOM     14  CA  ILE A   2      -3.693 -26.667  57.927  1.00  9.750          C  
ATOM     15  C   ILE A   2      -4.738 -25.747  57.310  1.00  9.440          C  
ATOM     16  O   ILE A   2      -5.423 -25.009  58.013  1.00  9.660          O  
ATOM     17  CB  ILE A   2      -4.364 -27.718  58.842  1.00 13.810          C  
ATOM     18  CG1 ILE A   2      -3.275 -28.689  59.470  1.00 13.810          C  
ATOM     19  CG2 ILE A   2      -5.451 -28.470  58.120  1.00 13.810          C  
ATOM     20  CD1 ILE A   2      -2.407 -29.488  58.474  1.00 13.810          C  
ATOM     21  H   ILE A   2      -2.951 -25.590  59.604  1.00 12.180          H  
ATOM     22  HA  ILE A   2      -3.200 -27.180  57.105  1.00 11.700          H  
ATOM     23  HB  ILE A   2      -4.824 -27.198  59.681  1.00 16.570          H  
ATOM     24 1HG1 ILE A   2      -2.611 -28.098  60.092  1.00 16.570          H  
ATOM     25 2HG1 ILE A   2      -3.791 -29.407  60.107  1.00 16.570          H  
ATOM     26 1HG2 ILE A   2      -5.923 -29.164  58.807  1.00 16.570          H  
ATOM     27 2HG2 ILE A   2      -6.180 -27.776  57.780  1.00 16.570          H  
ATOM     28 3HG2 ILE A   2      -5.048 -29.012  57.273  1.00 16.570          H  
ATOM     29 1HD1 ILE A   2      -1.714 -30.108  59.036  1.00 16.570          H  
ATOM     30 2HD1 ILE A   2      -3.031 -30.128  57.854  1.00 16.570          H  
ATOM     31 3HD1 ILE A   2      -1.838 -28.816  57.838  1.00 16.570          H  
ATOM     32  N   ALA A   3      -4.862 -25.828  55.979  1.00  9.070          N  
ATOM     33  CA  ALA A   3      -5.789 -25.010  55.187  1.00  8.880          C  
ATOM     34  C   ALA A   3      -7.249 -25.222  55.562  1.00  9.150          C  
ATOM     35  O   ALA A   3      -8.051 -24.288  55.535  1.00  9.300          O  
ATOM     36  CB  ALA A   3      -5.604 -25.325  53.721  1.00 12.510          C  
ATOM     37  H   ALA A   3      -4.242 -26.468  55.501  1.00 10.880          H  
ATOM     38  HA  ALA A   3      -5.549 -23.963  55.366  1.00 10.660          H  
ATOM     39 1HB  ALA A   3      -6.256 -24.689  53.118  1.00 15.010          H  
ATOM     40 2HB  ALA A   3      -4.573 -25.142  53.462  1.00 15.010          H  
ATOM     41 3HB  ALA A   3      -5.847 -26.363  53.535  1.00 15.010          H  
ATOM     42  N   SER A   4      -7.590 -26.461  55.888  1.00  9.380          N  
ATOM     43  CA  SER A   4      -8.935 -26.842  56.272  1.00  9.830          C  
ATOM     44  C   SER A   4      -8.884 -27.890  57.360  1.00 10.260          C  
ATOM     45  O   SER A   4      -8.526 -29.054  57.119  1.00 10.430          O  
ATOM     46  CB  SER A   4      -9.679 -27.404  55.092  1.00 13.580          C  
ATOM     47  OG  SER A   4     -10.940 -27.880  55.488  1.00 13.580          O  
ATOM     48  H   SER A   4      -6.880 -27.176  55.865  1.00 11.260          H  
ATOM     49  HA  SER A   4      -9.458 -25.964  56.653  1.00 11.800          H  
ATOM     50 1HB  SER A   4      -9.799 -26.632  54.332  1.00 16.300          H  
ATOM     51 2HB  SER A   4      -9.098 -28.198  54.654  1.00 16.300          H  
ATOM     52  HG  SER A   4     -11.218 -28.507  54.794  1.00 16.300          H  
ATOM     53  N   GLU A   5      -9.275 -27.496  58.565  1.00 10.520          N  
ATOM     54  CA  GLU A   5      -9.178 -28.381  59.712  1.00 10.970          C  
ATOM     55  C   GLU A   5      -9.923 -29.671  59.503  1.00 11.210          C  
ATOM     56  O   GLU A   5      -9.421 -30.742  59.825  1.00 11.460          O  
ATOM     57  CB  GLU A   5      -9.699 -27.698  60.972  1.00 15.180          C  
ATOM     58  CG  GLU A   5      -9.578 -28.546  62.234  1.00 15.180          C  
ATOM     59  CD  GLU A   5      -9.965 -27.796  63.470  1.00 15.180          C  
ATOM     60  OE1 GLU A   5     -10.493 -26.719  63.346  1.00 15.180          O  
ATOM     61  OE2 GLU A   5      -9.692 -28.280  64.552  1.00 15.180          O  
ATOM     62  H   GLU A   5      -9.587 -26.541  58.689  1.00 12.620          H  
ATOM     63  HA  GLU A   5      -8.127 -28.622  59.867  1.00 13.160          H  
ATOM     64 1HB  GLU A   5      -9.152 -26.770  61.135  1.00 18.210          H  
ATOM     65 2HB  GLU A   5     -10.747 -27.442  60.842  1.00 18.210          H  
ATOM     66 1HG  GLU A   5     -10.234 -29.416  62.141  1.00 18.210          H  
ATOM     67 2HG  GLU A   5      -8.555 -28.906  62.327  1.00 18.210          H  
ATOM     68  N   PHE A   6     -11.086 -29.598  58.886  1.00 11.210          N  
ATOM     69  CA  PHE A   6     -11.905 -30.782  58.753  1.00 11.570          C  
ATOM     70  C   PHE A   6     -11.661 -31.557  57.475  1.00 11.490          C  
ATOM     71  O   PHE A   6     -12.386 -32.510  57.180  1.00 11.970          O  
ATOM     72  CB  PHE A   6     -13.361 -30.390  58.929  1.00 16.050          C  
ATOM     73  CG  PHE A   6     -13.586 -29.957  60.344  1.00 16.050          C  
ATOM     74  CD1 PHE A   6     -13.499 -28.621  60.705  1.00 16.050          C  
ATOM     75  CD2 PHE A   6     -13.858 -30.889  61.326  1.00 16.050          C  
ATOM     76  CE1 PHE A   6     -13.666 -28.238  62.014  1.00 16.050          C  
ATOM     77  CE2 PHE A   6     -14.032 -30.504  62.635  1.00 16.050          C  
ATOM     78  CZ  PHE A   6     -13.931 -29.179  62.978  1.00 16.050          C  
ATOM     79  H   PHE A   6     -11.426 -28.698  58.576  1.00 13.450          H  
ATOM     80  HA  PHE A   6     -11.661 -31.441  59.583  1.00 13.880          H  
ATOM     81 1HB  PHE A   6     -13.617 -29.572  58.259  1.00 19.260          H  
ATOM     82 2HB  PHE A   6     -14.012 -31.235  58.708  1.00 19.260          H  
ATOM     83  HD1 PHE A   6     -13.283 -27.870  59.949  1.00 19.260          H  
ATOM     84  HD2 PHE A   6     -13.928 -31.945  61.057  1.00 19.260          H  
ATOM     85  HE1 PHE A   6     -13.580 -27.185  62.291  1.00 19.260          H  
ATOM     86  HE2 PHE A   6     -14.242 -31.251  63.402  1.00 19.260          H  
ATOM     87  HZ  PHE A   6     -14.058 -28.871  64.015  1.00 19.260          H  
ATOM     88  N   SER A   7     -10.624 -31.178  56.728  1.00 10.980          N  
ATOM     89  CA  SER A   7     -10.250 -31.946  55.558  1.00 11.010          C  
ATOM     90  C   SER A   7      -9.092 -32.846  55.989  1.00 11.020          C  
ATOM     91  O   SER A   7      -9.025 -34.017  55.611  1.00 11.320          O  
ATOM     92  CB  SER A   7      -9.809 -31.068  54.397  1.00 15.400          C  
ATOM     93  OG  SER A   7     -10.857 -30.241  53.911  1.00 15.400          O  
ATOM     94  H   SER A   7     -10.059 -30.370  56.990  1.00 13.180          H  
ATOM     95  HA  SER A   7     -11.087 -32.568  55.243  1.00 13.210          H  
ATOM     96 1HB  SER A   7      -8.968 -30.459  54.715  1.00 18.480          H  
ATOM     97 2HB  SER A   7      -9.452 -31.706  53.592  1.00 18.480          H  
ATOM     98  HG  SER A   7     -10.522 -29.865  53.090  1.00 18.480          H  
ATOM     99  N   SER A   8      -8.203 -32.305  56.843  1.00 10.800          N  
ATOM    100  CA  SER A   8      -7.033 -33.060  57.310  1.00 10.860          C  
ATOM    101  C   SER A   8      -7.254 -33.807  58.639  1.00 11.260          C  
ATOM    102  O   SER A   8      -6.622 -34.852  58.877  1.00 11.510          O  
ATOM    103  CB  SER A   8      -5.838 -32.140  57.447  1.00 15.180          C  
ATOM    104  OG  SER A   8      -5.472 -31.592  56.206  1.00 15.180          O  
ATOM    105  H   SER A   8      -8.302 -31.315  57.083  1.00 12.960          H  
ATOM    106  HA  SER A   8      -6.794 -33.804  56.548  1.00 13.030          H  
ATOM    107 1HB  SER A   8      -6.076 -31.355  58.149  1.00 18.220          H  
ATOM    108 2HB  SER A   8      -5.003 -32.698  57.850  1.00 18.220          H  
ATOM    109  HG  SER A   8      -4.654 -31.119  56.350  1.00 18.220          H  
ATOM    110  N   LEU A   9      -8.209 -33.331  59.466  1.00 11.420          N  
ATOM    111  CA  LEU A   9      -8.502 -33.923  60.766  1.00 11.820          C  
ATOM    112  C   LEU A   9      -8.839 -35.406  60.720  1.00 12.330          C  
ATOM    113  O   LEU A   9      -8.396 -36.129  61.596  1.00 12.540          O  
ATOM    114  CB  LEU A   9      -9.610 -33.144  61.504  1.00 16.390          C  
ATOM    115  CG  LEU A   9     -10.090 -33.657  62.885  1.00 16.390          C  
ATOM    116  CD1 LEU A   9      -8.934 -33.680  63.900  1.00 16.390          C  
ATOM    117  CD2 LEU A   9     -11.207 -32.724  63.348  1.00 16.390          C  
ATOM    118  H   LEU A   9      -8.698 -32.465  59.232  1.00 13.700          H  
ATOM    119  HA  LEU A   9      -7.604 -33.805  61.361  1.00 14.180          H  
ATOM    120 1HB  LEU A   9      -9.216 -32.154  61.707  1.00 19.670          H  
ATOM    121 2HB  LEU A   9     -10.470 -33.027  60.872  1.00 19.670          H  
ATOM    122  HG  LEU A   9     -10.480 -34.673  62.795  1.00 19.670          H  
ATOM    123 1HD1 LEU A   9      -9.305 -34.031  64.863  1.00 19.670          H  
ATOM    124 2HD1 LEU A   9      -8.167 -34.349  63.560  1.00 19.670          H  
ATOM    125 3HD1 LEU A   9      -8.524 -32.677  64.013  1.00 19.670          H  
ATOM    126 1HD2 LEU A   9     -11.586 -33.054  64.315  1.00 19.670          H  
ATOM    127 2HD2 LEU A   9     -10.825 -31.700  63.437  1.00 19.670          H  
ATOM    128 3HD2 LEU A   9     -12.007 -32.746  62.619  1.00 19.670          H  
ATOM    129  N   PRO A  10      -9.605 -35.956  59.761  1.00 12.610          N  
ATOM    130  CA  PRO A  10      -9.874 -37.381  59.705  1.00 13.160          C  
ATOM    131  C   PRO A  10      -8.587 -38.230  59.782  1.00 13.140          C  
ATOM    132  O   PRO A  10      -8.612 -39.346  60.302  1.00 13.600          O  
ATOM    133  CB  PRO A  10     -10.606 -37.523  58.367  1.00 19.740          C  
ATOM    134  CG  PRO A  10     -11.286 -36.169  58.169  1.00 19.740          C  
ATOM    135  CD  PRO A  10     -10.296 -35.171  58.702  1.00 19.740          C  
ATOM    136  HA  PRO A  10     -10.546 -37.640  60.542  1.00 15.790          H  
ATOM    137 1HB  PRO A  10      -9.880 -37.758  57.571  1.00 23.690          H  
ATOM    138 2HB  PRO A  10     -11.316 -38.361  58.412  1.00 23.690          H  
ATOM    139 1HG  PRO A  10     -11.507 -35.995  57.101  1.00 23.690          H  
ATOM    140 2HG  PRO A  10     -12.247 -36.139  58.700  1.00 23.690          H  
ATOM    141 1HD  PRO A  10      -9.625 -34.934  57.886  1.00 23.690          H  
ATOM    142 2HD  PRO A  10     -10.817 -34.295  59.087  1.00 23.690          H  
ATOM    143  N   SER A  11      -7.449 -37.702  59.286  1.00 12.670          N  
ATOM    144  CA  SER A  11      -6.203 -38.448  59.339  1.00 12.740          C  
ATOM    145  C   SER A  11      -5.523 -38.165  60.682  1.00 12.660          C  
ATOM    146  O   SER A  11      -4.989 -39.076  61.328  1.00 12.990          O  
ATOM    147  CB  SER A  11      -5.321 -38.063  58.167  1.00 17.810          C  
ATOM    148  OG  SER A  11      -5.931 -38.433  56.953  1.00 17.810          O  
ATOM    149  H   SER A  11      -7.398 -36.780  58.850  1.00 15.200          H  
ATOM    150  HA  SER A  11      -6.422 -39.514  59.274  1.00 15.290          H  
ATOM    151 1HB  SER A  11      -5.138 -36.991  58.174  1.00 21.370          H  
ATOM    152 2HB  SER A  11      -4.363 -38.567  58.257  1.00 21.370          H  
ATOM    153  HG  SER A  11      -5.308 -38.191  56.222  1.00 21.370          H  
ATOM    154  N   TYR A  12      -5.553 -36.895  61.112  1.00 12.290          N  
ATOM    155  CA  TYR A  12      -4.937 -36.501  62.383  1.00 12.270          C  
ATOM    156  C   TYR A  12      -5.542 -37.269  63.532  1.00 12.700          C  
ATOM    157  O   TYR A  12      -4.834 -37.743  64.418  1.00 12.920          O  
ATOM    158  CB  TYR A  12      -5.093 -35.028  62.711  1.00 17.190          C  
ATOM    159  CG  TYR A  12      -4.469 -34.723  64.032  1.00 17.190          C  
ATOM    160  CD1 TYR A  12      -3.092 -34.646  64.126  1.00 17.190          C  
ATOM    161  CD2 TYR A  12      -5.259 -34.538  65.162  1.00 17.190          C  
ATOM    162  CE1 TYR A  12      -2.500 -34.393  65.336  1.00 17.190          C  
ATOM    163  CE2 TYR A  12      -4.667 -34.281  66.373  1.00 17.190          C  
ATOM    164  CZ  TYR A  12      -3.291 -34.210  66.466  1.00 17.190          C  
ATOM    165  OH  TYR A  12      -2.695 -33.955  67.680  1.00 17.190          O  
ATOM    166  H   TYR A  12      -6.007 -36.195  60.519  1.00 14.750          H  
ATOM    167  HA  TYR A  12      -3.876 -36.742  62.346  1.00 14.720          H  
ATOM    168 1HB  TYR A  12      -4.662 -34.411  61.970  1.00 20.620          H  
ATOM    169 2HB  TYR A  12      -6.128 -34.790  62.768  1.00 20.620          H  
ATOM    170  HD1 TYR A  12      -2.478 -34.794  63.241  1.00 20.620          H  
ATOM    171  HD2 TYR A  12      -6.341 -34.601  65.092  1.00 20.620          H  
ATOM    172  HE1 TYR A  12      -1.416 -34.338  65.409  1.00 20.620          H  
ATOM    173  HE2 TYR A  12      -5.284 -34.137  67.261  1.00 20.620          H  
ATOM    174  HH  TYR A  12      -3.372 -33.822  68.350  1.00 20.620          H  
ATOM    175  N   ALA A  13      -6.868 -37.312  63.544  1.00 12.850          N  
ATOM    176  CA  ALA A  13      -7.660 -37.965  64.553  1.00 13.300          C  
ATOM    177  C   ALA A  13      -7.332 -39.444  64.635  1.00 13.710          C  
ATOM    178  O   ALA A  13      -7.391 -40.024  65.724  1.00 14.020          O  
ATOM    179  CB  ALA A  13      -9.129 -37.782  64.238  1.00 18.440          C  
ATOM    180  H   ALA A  13      -7.358 -36.859  62.782  1.00 15.420          H  
ATOM    181  HA  ALA A  13      -7.436 -37.506  65.513  1.00 15.960          H  
ATOM    182 1HB  ALA A  13      -9.733 -38.255  65.008  1.00 22.130          H  
ATOM    183 2HB  ALA A  13      -9.358 -36.719  64.194  1.00 22.130          H  
ATOM    184 3HB  ALA A  13      -9.346 -38.237  63.269  1.00 22.130          H  
ATOM    185  N   ALA A  14      -7.044 -40.086  63.492  1.00 13.760          N  
ATOM    186  CA  ALA A  14      -6.696 -41.496  63.508  1.00 14.210          C  
ATOM    187  C   ALA A  14      -5.406 -41.659  64.281  1.00 14.210          C  
ATOM    188  O   ALA A  14      -5.283 -42.536  65.142  1.00 14.600          O  
ATOM    189  CB  ALA A  14      -6.540 -42.031  62.096  1.00 19.710          C  
ATOM    190  H   ALA A  14      -7.047 -39.586  62.605  1.00 16.510          H  
ATOM    191  HA  ALA A  14      -7.485 -42.044  64.022  1.00 17.050          H  
ATOM    192 1HB  ALA A  14      -6.282 -43.087  62.132  1.00 23.660          H  
ATOM    193 2HB  ALA A  14      -7.478 -41.899  61.554  1.00 23.660          H  
ATOM    194 3HB  ALA A  14      -5.751 -41.486  61.582  1.00 23.660          H  
ATOM    195  N   PHE A  15      -4.453 -40.766  63.994  1.00 13.810          N  
ATOM    196  CA  PHE A  15      -3.192 -40.760  64.713  1.00 13.850          C  
ATOM    197  C   PHE A  15      -3.387 -40.526  66.183  1.00 13.940          C  
ATOM    198  O   PHE A  15      -2.886 -41.292  67.002  1.00 14.290          O  
ATOM    199  CB  PHE A  15      -2.217 -39.727  64.164  1.00 19.370          C  
ATOM    200  CG  PHE A  15      -1.062 -39.562  65.072  1.00 19.370          C  
ATOM    201  CD1 PHE A  15      -0.061 -40.490  65.132  1.00 19.370          C  
ATOM    202  CD2 PHE A  15      -0.999 -38.456  65.914  1.00 19.370          C  
ATOM    203  CE1 PHE A  15       0.989 -40.330  66.015  1.00 19.370          C  
ATOM    204  CE2 PHE A  15       0.039 -38.302  66.791  1.00 19.370          C  
ATOM    205  CZ  PHE A  15       1.036 -39.242  66.843  1.00 19.370          C  
ATOM    206  H   PHE A  15      -4.616 -40.098  63.229  1.00 16.570          H  
ATOM    207  HA  PHE A  15      -2.735 -41.736  64.613  1.00 16.620          H  
ATOM    208 1HB  PHE A  15      -1.854 -40.042  63.189  1.00 23.250          H  
ATOM    209 2HB  PHE A  15      -2.699 -38.771  64.039  1.00 23.250          H  
ATOM    210  HD1 PHE A  15      -0.099 -41.369  64.485  1.00 23.250          H  
ATOM    211  HD2 PHE A  15      -1.798 -37.707  65.883  1.00 23.250          H  
ATOM    212  HE1 PHE A  15       1.780 -41.080  66.055  1.00 23.250          H  
ATOM    213  HE2 PHE A  15       0.071 -37.437  67.457  1.00 23.250          H  
ATOM    214  HZ  PHE A  15       1.858 -39.122  67.544  1.00 23.250          H  
ATOM    215  N   ALA A  16      -4.107 -39.464  66.525  1.00 13.680          N  
ATOM    216  CA  ALA A  16      -4.301 -39.100  67.911  1.00 13.800          C  
ATOM    217  C   ALA A  16      -4.995 -40.213  68.690  1.00 14.260          C  
ATOM    218  O   ALA A  16      -4.628 -40.488  69.839  1.00 14.510          O  
ATOM    219  CB  ALA A  16      -5.097 -37.816  67.981  1.00 19.270          C  
ATOM    220  H   ALA A  16      -4.497 -38.878  65.787  1.00 16.420          H  
ATOM    221  HA  ALA A  16      -3.319 -38.935  68.355  1.00 16.560          H  
ATOM    222 1HB  ALA A  16      -5.218 -37.516  69.019  1.00 23.130          H  
ATOM    223 2HB  ALA A  16      -4.565 -37.042  67.432  1.00 23.130          H  
ATOM    224 3HB  ALA A  16      -6.074 -37.976  67.530  1.00 23.130          H  
ATOM    225  N   THR A  17      -5.968 -40.883  68.062  1.00 14.430          N  
ATOM    226  CA  THR A  17      -6.677 -41.975  68.704  1.00 14.910          C  
ATOM    227  C   THR A  17      -5.706 -43.108  68.973  1.00 15.210          C  
ATOM    228  O   THR A  17      -5.674 -43.668  70.077  1.00 15.520          O  
ATOM    229  CB  THR A  17      -7.836 -42.494  67.823  1.00 20.680          C  
ATOM    230  OG1 THR A  17      -8.779 -41.436  67.593  1.00 20.680          O  
ATOM    231  CG2 THR A  17      -8.549 -43.649  68.531  1.00 20.680          C  
ATOM    232  H   THR A  17      -6.265 -40.600  67.128  1.00 17.320          H  
ATOM    233  HA  THR A  17      -7.078 -41.627  69.656  1.00 17.890          H  
ATOM    234  HB  THR A  17      -7.443 -42.833  66.862  1.00 24.820          H  
ATOM    235  HG1 THR A  17      -8.380 -40.782  66.976  1.00 24.820          H  
ATOM    236 1HG2 THR A  17      -9.367 -44.000  67.905  1.00 24.820          H  
ATOM    237 2HG2 THR A  17      -7.857 -44.471  68.709  1.00 24.820          H  
ATOM    238 3HG2 THR A  17      -8.944 -43.298  69.483  1.00 24.820          H  
ATOM    239  N   ALA A  18      -4.910 -43.457  67.954  1.00 15.150          N  
ATOM    240  CA  ALA A  18      -3.928 -44.511  68.087  1.00 15.500          C  
ATOM    241  C   ALA A  18      -2.911 -44.163  69.163  1.00 15.480          C  
ATOM    242  O   ALA A  18      -2.474 -45.049  69.905  1.00 15.870          O  
ATOM    243  CB  ALA A  18      -3.230 -44.743  66.759  1.00 21.560          C  
ATOM    244  H   ALA A  18      -5.007 -42.987  67.047  1.00 18.180          H  
ATOM    245  HA  ALA A  18      -4.443 -45.422  68.385  1.00 18.600          H  
ATOM    246 1HB  ALA A  18      -2.509 -45.550  66.861  1.00 25.870          H  
ATOM    247 2HB  ALA A  18      -3.967 -45.007  66.002  1.00 25.870          H  
ATOM    248 3HB  ALA A  18      -2.722 -43.832  66.457  1.00 25.870          H  
ATOM    249  N   GLN A  19      -2.529 -42.878  69.251  1.00 15.090          N  
ATOM    250  CA  GLN A  19      -1.556 -42.446  70.233  1.00 15.140          C  
ATOM    251  C   GLN A  19      -2.067 -42.723  71.613  1.00 15.400          C  
ATOM    252  O   GLN A  19      -1.346 -43.304  72.427  1.00 15.750          O  
ATOM    253  CB  GLN A  19      -1.229 -40.959  70.100  1.00 21.180          C  
ATOM    254  CG  GLN A  19      -0.176 -40.488  71.094  1.00 21.180          C  
ATOM    255  CD  GLN A  19       0.123 -39.023  71.000  1.00 21.180          C  
ATOM    256  OE1 GLN A  19      -0.356 -38.316  70.108  1.00 21.180          O  
ATOM    257  NE2 GLN A  19       0.922 -38.540  71.944  1.00 21.180          N  
ATOM    258  H   GLN A  19      -2.888 -42.209  68.567  1.00 18.110          H  
ATOM    259  HA  GLN A  19      -0.640 -43.016  70.100  1.00 18.170          H  
ATOM    260 1HB  GLN A  19      -0.889 -40.745  69.085  1.00 25.410          H  
ATOM    261 2HB  GLN A  19      -2.127 -40.375  70.268  1.00 25.410          H  
ATOM    262 1HG  GLN A  19      -0.528 -40.680  72.109  1.00 25.410          H  
ATOM    263 2HG  GLN A  19       0.749 -41.037  70.919  1.00 25.410          H  
ATOM    264 1HE2 GLN A  19       1.163 -37.573  71.958  1.00 25.410          H  
ATOM    265 2HE2 GLN A  19       1.284 -39.168  72.681  1.00 25.410          H  
ATOM    266  N   GLU A  20      -3.321 -42.344  71.886  1.00 15.290          N  
ATOM    267  CA  GLU A  20      -3.846 -42.621  73.206  1.00 15.560          C  
ATOM    268  C   GLU A  20      -3.929 -44.114  73.442  1.00 16.020          C  
ATOM    269  O   GLU A  20      -3.563 -44.592  74.511  1.00 16.320          O  
ATOM    270  CB  GLU A  20      -5.235 -42.015  73.419  1.00 21.680          C  
ATOM    271  CG  GLU A  20      -5.276 -40.501  73.531  1.00 21.680          C  
ATOM    272  CD  GLU A  20      -6.671 -39.983  73.803  1.00 21.680          C  
ATOM    273  OE1 GLU A  20      -7.592 -40.769  73.764  1.00 21.680          O  
ATOM    274  OE2 GLU A  20      -6.813 -38.812  74.064  1.00 21.680          O  
ATOM    275  H   GLU A  20      -3.874 -41.840  71.180  1.00 18.350          H  
ATOM    276  HA  GLU A  20      -3.167 -42.194  73.943  1.00 18.670          H  
ATOM    277 1HB  GLU A  20      -5.873 -42.296  72.577  1.00 26.010          H  
ATOM    278 2HB  GLU A  20      -5.679 -42.434  74.317  1.00 26.010          H  
ATOM    279 1HG  GLU A  20      -4.612 -40.186  74.335  1.00 26.010          H  
ATOM    280 2HG  GLU A  20      -4.906 -40.073  72.598  1.00 26.010          H  
ATOM    281  N   ALA A  21      -4.353 -44.890  72.440  1.00 16.110          N  
ATOM    282  CA  ALA A  21      -4.480 -46.317  72.677  1.00 16.590          C  
ATOM    283  C   ALA A  21      -3.146 -46.927  73.072  1.00 16.820          C  
ATOM    284  O   ALA A  21      -3.086 -47.722  74.016  1.00 17.190          O  
ATOM    285  CB  ALA A  21      -5.009 -47.005  71.432  1.00 23.030          C  
ATOM    286  H   ALA A  21      -4.657 -44.476  71.552  1.00 19.330          H  
ATOM    287  HA  ALA A  21      -5.181 -46.460  73.501  1.00 19.910          H  
ATOM    288 1HB  ALA A  21      -5.125 -48.069  71.626  1.00 27.640          H  
ATOM    289 2HB  ALA A  21      -5.972 -46.571  71.165  1.00 27.640          H  
ATOM    290 3HB  ALA A  21      -4.306 -46.858  70.616  1.00 27.640          H  
ATOM    291  N   TYR A  22      -2.076 -46.532  72.375  1.00 16.630          N  
ATOM    292  CA  TYR A  22      -0.746 -47.029  72.669  1.00 16.890          C  
ATOM    293  C   TYR A  22      -0.272 -46.609  74.045  1.00 16.960          C  
ATOM    294  O   TYR A  22       0.194 -47.444  74.820  1.00 17.340          O  
ATOM    295  CB  TYR A  22       0.258 -46.590  71.615  1.00 23.540          C  
ATOM    296  CG  TYR A  22       1.645 -47.071  71.936  1.00 23.540          C  
ATOM    297  CD1 TYR A  22       1.992 -48.389  71.693  1.00 23.540          C  
ATOM    298  CD2 TYR A  22       2.567 -46.205  72.496  1.00 23.540          C  
ATOM    299  CE1 TYR A  22       3.246 -48.836  72.009  1.00 23.540          C  
ATOM    300  CE2 TYR A  22       3.823 -46.656  72.812  1.00 23.540          C  
ATOM    301  CZ  TYR A  22       4.166 -47.969  72.573  1.00 23.540          C  
ATOM    302  OH  TYR A  22       5.425 -48.422  72.903  1.00 23.540          O  
ATOM    303  H   TYR A  22      -2.207 -45.890  71.587  1.00 19.960          H  
ATOM    304  HA  TYR A  22      -0.772 -48.109  72.667  1.00 20.270          H  
ATOM    305 1HB  TYR A  22      -0.033 -46.977  70.636  1.00 28.250          H  
ATOM    306 2HB  TYR A  22       0.268 -45.500  71.552  1.00 28.250          H  
ATOM    307  HD1 TYR A  22       1.277 -49.072  71.257  1.00 28.250          H  
ATOM    308  HD2 TYR A  22       2.294 -45.168  72.693  1.00 28.250          H  
ATOM    309  HE1 TYR A  22       3.513 -49.871  71.819  1.00 28.250          H  
ATOM    310  HE2 TYR A  22       4.548 -45.976  73.259  1.00 28.250          H  
ATOM    311  HH  TYR A  22       5.502 -49.351  72.673  1.00 28.250          H  
ATOM    312  N   GLU A  23      -0.343 -45.312  74.345  1.00 16.620          N  
ATOM    313  CA  GLU A  23       0.163 -44.817  75.616  1.00 16.730          C  
ATOM    314  C   GLU A  23      -0.601 -45.402  76.798  1.00 17.010          C  
ATOM    315  O   GLU A  23      -0.001 -45.729  77.831  1.00 17.320          O  
ATOM    316  CB  GLU A  23       0.117 -43.288  75.632  1.00 23.380          C  
ATOM    317  CG  GLU A  23       1.138 -42.637  74.684  1.00 23.380          C  
ATOM    318  CD  GLU A  23       1.022 -41.136  74.592  1.00 23.380          C  
ATOM    319  OE1 GLU A  23       0.134 -40.581  75.193  1.00 23.380          O  
ATOM    320  OE2 GLU A  23       1.824 -40.545  73.897  1.00 23.380          O  
ATOM    321  H   GLU A  23      -0.754 -44.653  73.673  1.00 19.940          H  
ATOM    322  HA  GLU A  23       1.204 -45.123  75.705  1.00 20.080          H  
ATOM    323 1HB  GLU A  23      -0.880 -42.957  75.328  1.00 28.050          H  
ATOM    324 2HB  GLU A  23       0.296 -42.922  76.640  1.00 28.050          H  
ATOM    325 1HG  GLU A  23       2.140 -42.894  75.022  1.00 28.050          H  
ATOM    326 2HG  GLU A  23       1.005 -43.062  73.689  1.00 28.050          H  
ATOM    327  N   GLN A  24      -1.921 -45.560  76.647  1.00 16.950          N  
ATOM    328  CA  GLN A  24      -2.735 -46.134  77.700  1.00 17.280          C  
ATOM    329  C   GLN A  24      -2.349 -47.591  77.890  1.00 17.710          C  
ATOM    330  O   GLN A  24      -2.106 -48.021  79.013  1.00 18.030          O  
ATOM    331  CB  GLN A  24      -4.211 -46.015  77.332  1.00 24.060          C  
ATOM    332  CG  GLN A  24      -4.756 -44.585  77.349  1.00 24.060          C  
ATOM    333  CD  GLN A  24      -6.136 -44.500  76.716  1.00 24.060          C  
ATOM    334  OE1 GLN A  24      -6.578 -45.463  76.076  1.00 24.060          O  
ATOM    335  NE2 GLN A  24      -6.809 -43.366  76.880  1.00 24.060          N  
ATOM    336  H   GLN A  24      -2.379 -45.254  75.783  1.00 20.340          H  
ATOM    337  HA  GLN A  24      -2.547 -45.596  78.627  1.00 20.740          H  
ATOM    338 1HB  GLN A  24      -4.356 -46.418  76.326  1.00 28.870          H  
ATOM    339 2HB  GLN A  24      -4.806 -46.616  78.015  1.00 28.870          H  
ATOM    340 1HG  GLN A  24      -4.839 -44.263  78.385  1.00 28.870          H  
ATOM    341 2HG  GLN A  24      -4.079 -43.924  76.813  1.00 28.870          H  
ATOM    342 1HE2 GLN A  24      -7.719 -43.257  76.472  1.00 28.870          H  
ATOM    343 2HE2 GLN A  24      -6.410 -42.611  77.401  1.00 28.870          H  
ATOM    344  N   ALA A  25      -2.163 -48.320  76.788  1.00 17.770          N  
ATOM    345  CA  ALA A  25      -1.764 -49.713  76.831  1.00 18.220          C  
ATOM    346  C   ALA A  25      -0.436 -49.881  77.559  1.00 18.430          C  
ATOM    347  O   ALA A  25      -0.238 -50.840  78.314  1.00 18.840          O  
ATOM    348  CB  ALA A  25      -1.669 -50.230  75.411  1.00 25.330          C  
ATOM    349  H   ALA A  25      -2.387 -47.925  75.871  1.00 21.320          H  
ATOM    350  HA  ALA A  25      -2.524 -50.279  77.369  1.00 21.860          H  
ATOM    351 1HB  ALA A  25      -1.398 -51.265  75.397  1.00 30.390          H  
ATOM    352 2HB  ALA A  25      -2.639 -50.112  74.935  1.00 30.390          H  
ATOM    353 3HB  ALA A  25      -0.933 -49.658  74.870  1.00 30.390          H  
ATOM    354  N   VAL A  26       0.490 -48.937  77.371  1.00 18.180          N  
ATOM    355  CA  VAL A  26       1.748 -49.053  78.084  1.00 18.450          C  
ATOM    356  C   VAL A  26       1.482 -48.879  79.577  1.00 18.580          C  
ATOM    357  O   VAL A  26       1.912 -49.695  80.396  1.00 18.980          O  
ATOM    358  CB  VAL A  26       2.777 -47.995  77.614  1.00 25.720          C  
ATOM    359  CG1 VAL A  26       4.014 -48.026  78.512  1.00 25.720          C  
ATOM    360  CG2 VAL A  26       3.186 -48.271  76.180  1.00 25.720          C  
ATOM    361  H   VAL A  26       0.314 -48.192  76.687  1.00 21.820          H  
ATOM    362  HA  VAL A  26       2.160 -50.046  77.911  1.00 22.140          H  
ATOM    363  HB  VAL A  26       2.326 -47.003  77.682  1.00 30.870          H  
ATOM    364 1HG1 VAL A  26       4.724 -47.275  78.171  1.00 30.870          H  
ATOM    365 2HG1 VAL A  26       3.745 -47.812  79.545  1.00 30.870          H  
ATOM    366 3HG1 VAL A  26       4.475 -49.013  78.457  1.00 30.870          H  
ATOM    367 1HG2 VAL A  26       3.902 -47.520  75.852  1.00 30.870          H  
ATOM    368 2HG2 VAL A  26       3.642 -49.254  76.120  1.00 30.870          H  
ATOM    369 3HG2 VAL A  26       2.324 -48.236  75.540  1.00 30.870          H  
ATOM    370  N   ALA A  27       0.738 -47.824  79.927  1.00 18.270          N  
ATOM    371  CA  ALA A  27       0.420 -47.494  81.314  1.00 18.400          C  
ATOM    372  C   ALA A  27      -0.345 -48.606  82.022  1.00 18.760          C  
ATOM    373  O   ALA A  27      -0.140 -48.854  83.214  1.00 19.040          O  
ATOM    374  CB  ALA A  27      -0.404 -46.221  81.359  1.00 25.710          C  
ATOM    375  H   ALA A  27       0.399 -47.198  79.189  1.00 21.920          H  
ATOM    376  HA  ALA A  27       1.356 -47.335  81.842  1.00 22.080          H  
ATOM    377 1HB  ALA A  27      -0.610 -45.958  82.394  1.00 30.850          H  
ATOM    378 2HB  ALA A  27       0.150 -45.416  80.877  1.00 30.850          H  
ATOM    379 3HB  ALA A  27      -1.342 -46.380  80.832  1.00 30.850          H  
ATOM    380  N   ASN A  28      -1.189 -49.307  81.279  1.00 18.780          N  
ATOM    381  CA  ASN A  28      -2.023 -50.363  81.811  1.00 19.140          C  
ATOM    382  C   ASN A  28      -1.333 -51.723  81.878  1.00 19.570          C  
ATOM    383  O   ASN A  28      -1.943 -52.696  82.329  1.00 19.930          O  
ATOM    384  CB  ASN A  28      -3.273 -50.490  80.966  1.00 26.650          C  
ATOM    385  CG  ASN A  28      -4.185 -49.299  81.077  1.00 26.650          C  
ATOM    386  OD1 ASN A  28      -4.231 -48.599  82.096  1.00 26.650          O  
ATOM    387  ND2 ASN A  28      -4.927 -49.054  80.030  1.00 26.650          N  
ATOM    388  H   ASN A  28      -1.329 -49.013  80.311  1.00 22.540          H  
ATOM    389  HA  ASN A  28      -2.304 -50.091  82.829  1.00 22.970          H  
ATOM    390 1HB  ASN A  28      -2.978 -50.608  79.918  1.00 31.980          H  
ATOM    391 2HB  ASN A  28      -3.820 -51.386  81.251  1.00 31.980          H  
ATOM    392 1HD2 ASN A  28      -5.557 -48.279  80.035  1.00 31.980          H  
ATOM    393 2HD2 ASN A  28      -4.868 -49.647  79.226  1.00 31.980          H  
ATOM    394  N   GLY A  29      -0.074 -51.814  81.444  1.00 19.580          N  
ATOM    395  CA  GLY A  29       0.628 -53.086  81.480  1.00 20.020          C  
ATOM    396  C   GLY A  29       0.299 -54.067  80.345  1.00 20.170          C  
ATOM    397  O   GLY A  29       0.467 -55.277  80.522  1.00 20.610          O  
ATOM    398  H   GLY A  29       0.426 -50.990  81.093  1.00 23.500          H  
ATOM    399 1HA  GLY A  29       1.698 -52.881  81.463  1.00 24.020          H  
ATOM    400 2HA  GLY A  29       0.426 -53.567  82.434  1.00 24.020          H  
ATOM    401  N   ASP A  30      -0.201 -53.587  79.200  1.00 19.850          N  
ATOM    402  CA  ASP A  30      -0.517 -54.494  78.100  1.00 20.020          C  
ATOM    403  C   ASP A  30       0.739 -55.209  77.639  1.00 20.320          C  
ATOM    404  O   ASP A  30       1.849 -54.699  77.823  1.00 20.170          O  
ATOM    405  CB  ASP A  30      -1.173 -53.780  76.925  1.00 27.960          C  
ATOM    406  CG  ASP A  30      -2.657 -53.395  77.162  1.00 27.960          C  
ATOM    407  OD1 ASP A  30      -3.248 -53.872  78.096  1.00 27.960          O  
ATOM    408  OD2 ASP A  30      -3.182 -52.633  76.389  1.00 27.960          O  
ATOM    409  H   ASP A  30      -0.334 -52.583  79.055  1.00 23.820          H  
ATOM    410  HA  ASP A  30      -1.217 -55.246  78.465  1.00 24.020          H  
ATOM    411 1HB  ASP A  30      -0.600 -52.888  76.717  1.00 33.550          H  
ATOM    412 2HB  ASP A  30      -1.109 -54.409  76.048  1.00 33.550          H  
ATOM    413  N   SER A  31       0.546 -56.402  77.074  1.00 20.830          N  
ATOM    414  CA  SER A  31       1.618 -57.261  76.583  1.00 21.230          C  
ATOM    415  C   SER A  31       2.323 -56.706  75.365  1.00 20.970          C  
ATOM    416  O   SER A  31       1.809 -55.809  74.684  1.00 20.520          O  
ATOM    417  CB  SER A  31       1.050 -58.620  76.214  1.00 29.560          C  
ATOM    418  OG  SER A  31       0.214 -58.535  75.066  1.00 29.560          O  
ATOM    419  H   SER A  31      -0.403 -56.737  76.979  1.00 25.000          H  
ATOM    420  HA  SER A  31       2.357 -57.380  77.381  1.00 25.480          H  
ATOM    421 1HB  SER A  31       1.868 -59.314  76.021  1.00 35.470          H  
ATOM    422 2HB  SER A  31       0.480 -59.012  77.054  1.00 35.470          H  
ATOM    423  HG  SER A  31      -0.168 -59.419  74.958  1.00 35.470          H  
ATOM    424  N   GLU A  32       3.497 -57.275  75.077  1.00 21.320          N  
ATOM    425  CA  GLU A  32       4.317 -56.886  73.941  1.00 21.190          C  
ATOM    426  C   GLU A  32       3.603 -57.080  72.616  1.00 21.150          C  
ATOM    427  O   GLU A  32       3.785 -56.284  71.700  1.00 20.840          O  
ATOM    428  CB  GLU A  32       5.618 -57.687  73.954  1.00 29.720          C  
ATOM    429  CG  GLU A  32       6.521 -57.383  75.156  1.00 29.720          C  
ATOM    430  CD  GLU A  32       6.106 -58.128  76.408  1.00 29.720          C  
ATOM    431  OE1 GLU A  32       5.156 -58.887  76.332  1.00 29.720          O  
ATOM    432  OE2 GLU A  32       6.710 -57.932  77.428  1.00 29.720          O  
ATOM    433  H   GLU A  32       3.856 -58.006  75.698  1.00 25.580          H  
ATOM    434  HA  GLU A  32       4.559 -55.829  74.047  1.00 25.430          H  
ATOM    435 1HB  GLU A  32       5.393 -58.753  73.950  1.00 35.660          H  
ATOM    436 2HB  GLU A  32       6.183 -57.471  73.048  1.00 35.660          H  
ATOM    437 1HG  GLU A  32       7.547 -57.655  74.908  1.00 35.660          H  
ATOM    438 2HG  GLU A  32       6.495 -56.312  75.352  1.00 35.660          H  
ATOM    439  N   VAL A  33       2.782 -58.121  72.508  1.00 21.480          N  
ATOM    440  CA  VAL A  33       2.066 -58.360  71.266  1.00 21.520          C  
ATOM    441  C   VAL A  33       1.102 -57.219  71.006  1.00 20.920          C  
ATOM    442  O   VAL A  33       1.035 -56.694  69.889  1.00 20.690          O  
ATOM    443  CB  VAL A  33       1.301 -59.696  71.323  1.00 30.110          C  
ATOM    444  CG1 VAL A  33       0.392 -59.849  70.092  1.00 30.110          C  
ATOM    445  CG2 VAL A  33       2.310 -60.837  71.390  1.00 30.110          C  
ATOM    446  H   VAL A  33       2.698 -58.754  73.291  1.00 25.780          H  
ATOM    447  HA  VAL A  33       2.787 -58.401  70.449  1.00 25.820          H  
ATOM    448  HB  VAL A  33       0.668 -59.713  72.209  1.00 36.130          H  
ATOM    449 1HG1 VAL A  33      -0.137 -60.799  70.152  1.00 36.130          H  
ATOM    450 2HG1 VAL A  33      -0.335 -59.040  70.050  1.00 36.130          H  
ATOM    451 3HG1 VAL A  33       1.005 -59.831  69.190  1.00 36.130          H  
ATOM    452 1HG2 VAL A  33       1.782 -61.790  71.440  1.00 36.130          H  
ATOM    453 2HG2 VAL A  33       2.937 -60.817  70.498  1.00 36.130          H  
ATOM    454 3HG2 VAL A  33       2.937 -60.726  72.272  1.00 36.130          H  
ATOM    455  N   VAL A  34       0.349 -56.842  72.036  1.00 20.680          N  
ATOM    456  CA  VAL A  34      -0.606 -55.763  71.894  1.00 20.140          C  
ATOM    457  C   VAL A  34       0.090 -54.450  71.598  1.00 19.660          C  
ATOM    458  O   VAL A  34      -0.332 -53.710  70.704  1.00 19.320          O  
ATOM    459  CB  VAL A  34      -1.448 -55.620  73.173  1.00 28.410          C  
ATOM    460  CG1 VAL A  34      -2.322 -54.350  73.111  1.00 28.410          C  
ATOM    461  CG2 VAL A  34      -2.314 -56.855  73.335  1.00 28.410          C  
ATOM    462  H   VAL A  34       0.441 -57.337  72.925  1.00 24.820          H  
ATOM    463  HA  VAL A  34      -1.268 -56.000  71.062  1.00 24.170          H  
ATOM    464  HB  VAL A  34      -0.779 -55.529  74.030  1.00 34.090          H  
ATOM    465 1HG1 VAL A  34      -2.907 -54.266  74.030  1.00 34.090          H  
ATOM    466 2HG1 VAL A  34      -1.702 -53.463  73.015  1.00 34.090          H  
ATOM    467 3HG1 VAL A  34      -2.997 -54.410  72.257  1.00 34.090          H  
ATOM    468 1HG2 VAL A  34      -2.902 -56.767  74.249  1.00 34.090          H  
ATOM    469 2HG2 VAL A  34      -2.981 -56.943  72.478  1.00 34.090          H  
ATOM    470 3HG2 VAL A  34      -1.685 -57.738  73.393  1.00 34.090          H  
ATOM    471  N   LEU A  35       1.147 -54.145  72.346  1.00 19.680          N  
ATOM    472  CA  LEU A  35       1.839 -52.897  72.136  1.00 19.290          C  
ATOM    473  C   LEU A  35       2.481 -52.807  70.767  1.00 19.300          C  
ATOM    474  O   LEU A  35       2.431 -51.741  70.154  1.00 18.880          O  
ATOM    475  CB  LEU A  35       2.877 -52.701  73.235  1.00 27.160          C  
ATOM    476  CG  LEU A  35       2.312 -52.444  74.651  1.00 27.160          C  
ATOM    477  CD1 LEU A  35       3.436 -52.463  75.646  1.00 27.160          C  
ATOM    478  CD2 LEU A  35       1.604 -51.121  74.699  1.00 27.160          C  
ATOM    479  H   LEU A  35       1.456 -54.785  73.085  1.00 23.620          H  
ATOM    480  HA  LEU A  35       1.107 -52.103  72.181  1.00 23.150          H  
ATOM    481 1HB  LEU A  35       3.479 -53.609  73.287  1.00 32.590          H  
ATOM    482 2HB  LEU A  35       3.526 -51.877  72.970  1.00 32.590          H  
ATOM    483  HG  LEU A  35       1.614 -53.241  74.921  1.00 32.590          H  
ATOM    484 1HD1 LEU A  35       3.030 -52.300  76.648  1.00 32.590          H  
ATOM    485 2HD1 LEU A  35       3.930 -53.438  75.616  1.00 32.590          H  
ATOM    486 3HD1 LEU A  35       4.152 -51.681  75.411  1.00 32.590          H  
ATOM    487 1HD2 LEU A  35       1.246 -50.983  75.695  1.00 32.590          H  
ATOM    488 2HD2 LEU A  35       2.292 -50.333  74.442  1.00 32.590          H  
ATOM    489 3HD2 LEU A  35       0.773 -51.094  74.022  1.00 32.590          H  
ATOM    490  N   LYS A  36       3.072 -53.895  70.258  1.00 19.810          N  
ATOM    491  CA  LYS A  36       3.666 -53.830  68.934  1.00 19.890          C  
ATOM    492  C   LYS A  36       2.602 -53.571  67.880  1.00 19.620          C  
ATOM    493  O   LYS A  36       2.827 -52.768  66.970  1.00 19.340          O  
ATOM    494  CB  LYS A  36       4.449 -55.099  68.614  1.00 27.810          C  
ATOM    495  CG  LYS A  36       5.764 -55.238  69.384  1.00 27.810          C  
ATOM    496  CD  LYS A  36       6.463 -56.552  69.059  1.00 27.810          C  
ATOM    497  CE  LYS A  36       7.771 -56.697  69.832  1.00 27.810          C  
ATOM    498  NZ  LYS A  36       8.453 -57.993  69.539  1.00 27.810          N  
ATOM    499  H   LYS A  36       3.139 -54.763  70.797  1.00 23.770          H  
ATOM    500  HA  LYS A  36       4.362 -52.993  68.912  1.00 23.870          H  
ATOM    501 1HB  LYS A  36       3.828 -55.968  68.858  1.00 33.380          H  
ATOM    502 2HB  LYS A  36       4.665 -55.137  67.548  1.00 33.380          H  
ATOM    503 1HG  LYS A  36       6.421 -54.413  69.108  1.00 33.380          H  
ATOM    504 2HG  LYS A  36       5.578 -55.177  70.450  1.00 33.380          H  
ATOM    505 1HD  LYS A  36       5.802 -57.380  69.326  1.00 33.380          H  
ATOM    506 2HD  LYS A  36       6.671 -56.603  67.992  1.00 33.380          H  
ATOM    507 1HE  LYS A  36       8.436 -55.878  69.562  1.00 33.380          H  
ATOM    508 2HE  LYS A  36       7.558 -56.643  70.901  1.00 33.380          H  
ATOM    509 1HZ  LYS A  36       9.312 -58.051  70.070  1.00 33.380          H  
ATOM    510 2HZ  LYS A  36       7.847 -58.759  69.798  1.00 33.380          H  
ATOM    511 3HZ  LYS A  36       8.665 -58.051  68.553  1.00 33.380          H  
ATOM    512  N   LYS A  37       1.435 -54.222  67.994  1.00 19.700          N  
ATOM    513  CA  LYS A  37       0.383 -53.982  67.019  1.00 19.490          C  
ATOM    514  C   LYS A  37      -0.099 -52.533  67.074  1.00 18.810          C  
ATOM    515  O   LYS A  37      -0.278 -51.893  66.026  1.00 18.520          O  
ATOM    516  CB  LYS A  37      -0.783 -54.945  67.244  1.00 27.370          C  
ATOM    517  CG  LYS A  37      -0.486 -56.396  66.857  1.00 27.370          C  
ATOM    518  CD  LYS A  37      -1.674 -57.310  67.150  1.00 27.370          C  
ATOM    519  CE  LYS A  37      -1.387 -58.752  66.739  1.00 27.370          C  
ATOM    520  NZ  LYS A  37      -2.528 -59.661  67.060  1.00 27.370          N  
ATOM    521  H   LYS A  37       1.297 -54.915  68.741  1.00 23.640          H  
ATOM    522  HA  LYS A  37       0.790 -54.159  66.025  1.00 23.390          H  
ATOM    523 1HB  LYS A  37      -1.052 -54.934  68.305  1.00 32.840          H  
ATOM    524 2HB  LYS A  37      -1.651 -54.607  66.681  1.00 32.840          H  
ATOM    525 1HG  LYS A  37      -0.254 -56.441  65.793  1.00 32.840          H  
ATOM    526 2HG  LYS A  37       0.382 -56.746  67.413  1.00 32.840          H  
ATOM    527 1HD  LYS A  37      -1.882 -57.286  68.223  1.00 32.840          H  
ATOM    528 2HD  LYS A  37      -2.553 -56.953  66.616  1.00 32.840          H  
ATOM    529 1HE  LYS A  37      -1.201 -58.785  65.667  1.00 32.840          H  
ATOM    530 2HE  LYS A  37      -0.499 -59.100  67.261  1.00 32.840          H  
ATOM    531 1HZ  LYS A  37      -2.300 -60.603  66.774  1.00 32.840          H  
ATOM    532 2HZ  LYS A  37      -2.701 -59.645  68.056  1.00 32.840          H  
ATOM    533 3HZ  LYS A  37      -3.356 -59.353  66.570  1.00 32.840          H  
ATOM    534  N   LEU A  38      -0.275 -51.994  68.289  1.00 18.570          N  
ATOM    535  CA  LEU A  38      -0.717 -50.618  68.419  1.00 17.960          C  
ATOM    536  C   LEU A  38       0.323 -49.648  67.889  1.00 17.670          C  
ATOM    537  O   LEU A  38      -0.036 -48.679  67.216  1.00 17.220          O  
ATOM    538  CB  LEU A  38      -1.012 -50.281  69.887  1.00 25.390          C  
ATOM    539  CG  LEU A  38      -2.241 -50.947  70.540  1.00 25.390          C  
ATOM    540  CD1 LEU A  38      -2.216 -50.652  72.013  1.00 25.390          C  
ATOM    541  CD2 LEU A  38      -3.525 -50.408  69.939  1.00 25.390          C  
ATOM    542  H   LEU A  38      -0.135 -52.567  69.128  1.00 22.280          H  
ATOM    543  HA  LEU A  38      -1.615 -50.494  67.825  1.00 21.550          H  
ATOM    544 1HB  LEU A  38      -0.152 -50.596  70.467  1.00 30.470          H  
ATOM    545 2HB  LEU A  38      -1.119 -49.202  69.984  1.00 30.470          H  
ATOM    546  HG  LEU A  38      -2.190 -52.026  70.399  1.00 30.470          H  
ATOM    547 1HD1 LEU A  38      -3.069 -51.128  72.495  1.00 30.470          H  
ATOM    548 2HD1 LEU A  38      -1.296 -51.037  72.449  1.00 30.470          H  
ATOM    549 3HD1 LEU A  38      -2.278 -49.595  72.166  1.00 30.470          H  
ATOM    550 1HD2 LEU A  38      -4.375 -50.882  70.429  1.00 30.470          H  
ATOM    551 2HD2 LEU A  38      -3.569 -49.331  70.093  1.00 30.470          H  
ATOM    552 3HD2 LEU A  38      -3.568 -50.621  68.878  1.00 30.470          H  
ATOM    553  N   LYS A  39       1.607 -49.903  68.162  1.00 17.970          N  
ATOM    554  CA  LYS A  39       2.660 -49.020  67.698  1.00 17.800          C  
ATOM    555  C   LYS A  39       2.710 -48.995  66.178  1.00 17.740          C  
ATOM    556  O   LYS A  39       2.879 -47.926  65.591  1.00 17.330          O  
ATOM    557  CB  LYS A  39       4.010 -49.412  68.283  1.00 24.990          C  
ATOM    558  CG  LYS A  39       5.145 -48.455  67.925  1.00 24.990          C  
ATOM    559  CD  LYS A  39       6.426 -48.811  68.674  1.00 24.990          C  
ATOM    560  CE  LYS A  39       7.567 -47.871  68.291  1.00 24.990          C  
ATOM    561  NZ  LYS A  39       8.818 -48.170  69.050  1.00 24.990          N  
ATOM    562  H   LYS A  39       1.857 -50.705  68.745  1.00 21.560          H  
ATOM    563  HA  LYS A  39       2.432 -48.013  68.044  1.00 21.360          H  
ATOM    564 1HB  LYS A  39       3.934 -49.475  69.357  1.00 29.990          H  
ATOM    565 2HB  LYS A  39       4.276 -50.408  67.920  1.00 29.990          H  
ATOM    566 1HG  LYS A  39       5.334 -48.497  66.851  1.00 29.990          H  
ATOM    567 2HG  LYS A  39       4.849 -47.436  68.182  1.00 29.990          H  
ATOM    568 1HD  LYS A  39       6.247 -48.738  69.751  1.00 29.990          H  
ATOM    569 2HD  LYS A  39       6.709 -49.837  68.438  1.00 29.990          H  
ATOM    570 1HE  LYS A  39       7.767 -47.974  67.225  1.00 29.990          H  
ATOM    571 2HE  LYS A  39       7.266 -46.844  68.496  1.00 29.990          H  
ATOM    572 1HZ  LYS A  39       9.548 -47.528  68.770  1.00 29.990          H  
ATOM    573 2HZ  LYS A  39       8.636 -48.060  70.039  1.00 29.990          H  
ATOM    574 3HZ  LYS A  39       9.117 -49.117  68.864  1.00 29.990          H  
ATOM    575  N   LYS A  40       2.585 -50.159  65.528  1.00 18.180          N  
ATOM    576  CA  LYS A  40       2.607 -50.185  64.073  1.00 18.190          C  
ATOM    577  C   LYS A  40       1.439 -49.395  63.489  1.00 17.680          C  
ATOM    578  O   LYS A  40       1.633 -48.623  62.543  1.00 17.380          O  
ATOM    579  CB  LYS A  40       2.590 -51.623  63.562  1.00 25.460          C  
ATOM    580  CG  LYS A  40       3.896 -52.383  63.794  1.00 25.460          C  
ATOM    581  CD  LYS A  40       3.799 -53.823  63.308  1.00 25.460          C  
ATOM    582  CE  LYS A  40       5.099 -54.586  63.556  1.00 25.460          C  
ATOM    583  NZ  LYS A  40       5.008 -56.005  63.102  1.00 25.460          N  
ATOM    584  H   LYS A  40       2.502 -51.035  66.057  1.00 21.820          H  
ATOM    585  HA  LYS A  40       3.529 -49.712  63.738  1.00 21.830          H  
ATOM    586 1HB  LYS A  40       1.794 -52.172  64.073  1.00 30.550          H  
ATOM    587 2HB  LYS A  40       2.368 -51.632  62.497  1.00 30.550          H  
ATOM    588 1HG  LYS A  40       4.700 -51.879  63.259  1.00 30.550          H  
ATOM    589 2HG  LYS A  40       4.136 -52.375  64.855  1.00 30.550          H  
ATOM    590 1HD  LYS A  40       2.989 -54.325  63.841  1.00 30.550          H  
ATOM    591 2HD  LYS A  40       3.576 -53.837  62.242  1.00 30.550          H  
ATOM    592 1HE  LYS A  40       5.909 -54.094  63.021  1.00 30.550          H  
ATOM    593 2HE  LYS A  40       5.320 -54.571  64.626  1.00 30.550          H  
ATOM    594 1HZ  LYS A  40       5.884 -56.476  63.284  1.00 30.550          H  
ATOM    595 2HZ  LYS A  40       4.265 -56.472  63.603  1.00 30.550          H  
ATOM    596 3HZ  LYS A  40       4.813 -56.032  62.111  1.00 30.550          H  
ATOM    597  N   SER A  41       0.240 -49.548  64.075  1.00 17.600          N  
ATOM    598  CA  SER A  41      -0.941 -48.821  63.617  1.00 17.180          C  
ATOM    599  C   SER A  41      -0.714 -47.323  63.757  1.00 16.560          C  
ATOM    600  O   SER A  41      -1.025 -46.540  62.849  1.00 16.200          O  
ATOM    601  CB  SER A  41      -2.159 -49.237  64.413  1.00 24.220          C  
ATOM    602  OG  SER A  41      -3.304 -48.551  63.980  1.00 24.220          O  
ATOM    603  H   SER A  41       0.132 -50.226  64.839  1.00 21.120          H  
ATOM    604  HA  SER A  41      -1.108 -49.051  62.565  1.00 20.620          H  
ATOM    605 1HB  SER A  41      -2.308 -50.311  64.311  1.00 29.060          H  
ATOM    606 2HB  SER A  41      -1.988 -49.033  65.470  1.00 29.060          H  
ATOM    607  HG  SER A  41      -4.023 -48.877  64.523  1.00 29.060          H  
ATOM    608  N   LEU A  42      -0.143 -46.935  64.899  1.00 16.450          N  
ATOM    609  CA  LEU A  42       0.167 -45.560  65.221  1.00 15.950          C  
ATOM    610  C   LEU A  42       1.137 -44.956  64.223  1.00 15.850          C  
ATOM    611  O   LEU A  42       0.900 -43.842  63.743  1.00 15.380          O  
ATOM    612  CB  LEU A  42       0.752 -45.528  66.638  1.00 22.530          C  
ATOM    613  CG  LEU A  42       1.219 -44.218  67.223  1.00 22.530          C  
ATOM    614  CD1 LEU A  42       0.106 -43.291  67.258  1.00 22.530          C  
ATOM    615  CD2 LEU A  42       1.702 -44.495  68.654  1.00 22.530          C  
ATOM    616  H   LEU A  42       0.053 -47.642  65.612  1.00 19.740          H  
ATOM    617  HA  LEU A  42      -0.759 -44.998  65.187  1.00 19.140          H  
ATOM    618 1HB  LEU A  42       0.012 -45.952  67.317  1.00 27.040          H  
ATOM    619 2HB  LEU A  42       1.603 -46.177  66.652  1.00 27.040          H  
ATOM    620  HG  LEU A  42       2.029 -43.790  66.631  1.00 27.040          H  
ATOM    621 1HD1 LEU A  42       0.407 -42.368  67.726  1.00 27.040          H  
ATOM    622 2HD1 LEU A  42      -0.270 -43.083  66.267  1.00 27.040          H  
ATOM    623 3HD1 LEU A  42      -0.632 -43.753  67.818  1.00 27.040          H  
ATOM    624 1HD2 LEU A  42       2.032 -43.566  69.122  1.00 27.040          H  
ATOM    625 2HD2 LEU A  42       0.883 -44.918  69.231  1.00 27.040          H  
ATOM    626 3HD2 LEU A  42       2.531 -45.205  68.629  1.00 27.040          H  
ATOM    627  N   ASN A  43       2.212 -45.683  63.888  1.00 16.320          N  
ATOM    628  CA  ASN A  43       3.186 -45.186  62.929  1.00 16.320          C  
ATOM    629  C   ASN A  43       2.545 -44.960  61.565  1.00 16.110          C  
ATOM    630  O   ASN A  43       2.813 -43.943  60.910  1.00 15.790          O  
ATOM    631  CB  ASN A  43       4.336 -46.163  62.784  1.00 22.850          C  
ATOM    632  CG  ASN A  43       5.262 -46.192  63.963  1.00 22.850          C  
ATOM    633  OD1 ASN A  43       5.307 -45.276  64.793  1.00 22.850          O  
ATOM    634  ND2 ASN A  43       6.029 -47.245  64.045  1.00 22.850          N  
ATOM    635  H   ASN A  43       2.374 -46.577  64.362  1.00 19.580          H  
ATOM    636  HA  ASN A  43       3.565 -44.228  63.283  1.00 19.580          H  
ATOM    637 1HB  ASN A  43       3.928 -47.166  62.644  1.00 27.420          H  
ATOM    638 2HB  ASN A  43       4.908 -45.918  61.892  1.00 27.420          H  
ATOM    639 1HD2 ASN A  43       6.682 -47.328  64.792  1.00 27.420          H  
ATOM    640 2HD2 ASN A  43       5.969 -47.964  63.354  1.00 27.420          H  
ATOM    641  N   VAL A  44       1.653 -45.869  61.156  1.00 16.320          N  
ATOM    642  CA  VAL A  44       0.974 -45.701  59.883  1.00 16.190          C  
ATOM    643  C   VAL A  44       0.086 -44.477  59.918  1.00 15.550          C  
ATOM    644  O   VAL A  44       0.093 -43.691  58.970  1.00 15.240          O  
ATOM    645  CB  VAL A  44       0.131 -46.934  59.509  1.00 22.720          C  
ATOM    646  CG1 VAL A  44      -0.738 -46.632  58.255  1.00 22.720          C  
ATOM    647  CG2 VAL A  44       1.060 -48.102  59.229  1.00 22.720          C  
ATOM    648  H   VAL A  44       1.504 -46.713  61.724  1.00 19.580          H  
ATOM    649  HA  VAL A  44       1.728 -45.559  59.110  1.00 19.430          H  
ATOM    650  HB  VAL A  44      -0.535 -47.184  60.338  1.00 27.260          H  
ATOM    651 1HG1 VAL A  44      -1.326 -47.510  58.001  1.00 27.260          H  
ATOM    652 2HG1 VAL A  44      -1.423 -45.801  58.443  1.00 27.260          H  
ATOM    653 3HG1 VAL A  44      -0.095 -46.374  57.414  1.00 27.260          H  
ATOM    654 1HG2 VAL A  44       0.474 -48.982  58.973  1.00 27.260          H  
ATOM    655 2HG2 VAL A  44       1.719 -47.848  58.399  1.00 27.260          H  
ATOM    656 3HG2 VAL A  44       1.658 -48.312  60.107  1.00 27.260          H  
ATOM    657  N   ALA A  45      -0.699 -44.330  60.987  1.00 15.390          N  
ATOM    658  CA  ALA A  45      -1.593 -43.197  61.112  1.00 14.840          C  
ATOM    659  C   ALA A  45      -0.825 -41.873  61.103  1.00 14.380          C  
ATOM    660  O   ALA A  45      -1.277 -40.900  60.488  1.00 13.950          O  
ATOM    661  CB  ALA A  45      -2.402 -43.339  62.378  1.00 21.000          C  
ATOM    662  H   ALA A  45      -0.685 -45.044  61.723  1.00 18.470          H  
ATOM    663  HA  ALA A  45      -2.268 -43.204  60.254  1.00 17.810          H  
ATOM    664 1HB  ALA A  45      -3.090 -42.518  62.435  1.00 25.200          H  
ATOM    665 2HB  ALA A  45      -2.953 -44.280  62.349  1.00 25.200          H  
ATOM    666 3HB  ALA A  45      -1.731 -43.339  63.235  1.00 25.200          H  
ATOM    667  N   LYS A  46       0.359 -41.839  61.744  1.00 14.520          N  
ATOM    668  CA  LYS A  46       1.166 -40.626  61.754  1.00 14.190          C  
ATOM    669  C   LYS A  46       1.595 -40.300  60.349  1.00 14.140          C  
ATOM    670  O   LYS A  46       1.469 -39.152  59.918  1.00 13.710          O  
ATOM    671  CB  LYS A  46       2.429 -40.773  62.607  1.00 20.000          C  
ATOM    672  CG  LYS A  46       3.341 -39.495  62.681  1.00 20.000          C  
ATOM    673  CD  LYS A  46       2.625 -38.293  63.331  1.00 20.000          C  
ATOM    674  CE  LYS A  46       3.608 -37.207  63.823  1.00 20.000          C  
ATOM    675  NZ  LYS A  46       4.235 -36.412  62.704  1.00 20.000          N  
ATOM    676  H   LYS A  46       0.663 -42.658  62.282  1.00 17.420          H  
ATOM    677  HA  LYS A  46       0.560 -39.804  62.130  1.00 17.030          H  
ATOM    678 1HB  LYS A  46       2.179 -41.089  63.597  1.00 24.000          H  
ATOM    679 2HB  LYS A  46       3.039 -41.571  62.183  1.00 24.000          H  
ATOM    680 1HG  LYS A  46       4.228 -39.732  63.264  1.00 24.000          H  
ATOM    681 2HG  LYS A  46       3.659 -39.209  61.675  1.00 24.000          H  
ATOM    682 1HD  LYS A  46       1.975 -37.829  62.580  1.00 24.000          H  
ATOM    683 2HD  LYS A  46       2.020 -38.610  64.148  1.00 24.000          H  
ATOM    684 1HE  LYS A  46       3.074 -36.524  64.480  1.00 24.000          H  
ATOM    685 2HE  LYS A  46       4.400 -37.693  64.388  1.00 24.000          H  
ATOM    686 1HZ  LYS A  46       4.859 -35.727  63.075  1.00 24.000          H  
ATOM    687 2HZ  LYS A  46       4.746 -36.985  62.028  1.00 24.000          H  
ATOM    688 3HZ  LYS A  46       3.523 -35.933  62.141  1.00 24.000          H  
ATOM    689  N   SER A  47       2.074 -41.315  59.622  1.00 14.620          N  
ATOM    690  CA  SER A  47       2.540 -41.122  58.265  1.00 14.680          C  
ATOM    691  C   SER A  47       1.427 -40.585  57.388  1.00 14.290          C  
ATOM    692  O   SER A  47       1.646 -39.626  56.639  1.00 13.990          O  
ATOM    693  CB  SER A  47       3.066 -42.424  57.699  1.00 20.530          C  
ATOM    694  OG  SER A  47       3.525 -42.256  56.384  1.00 20.530          O  
ATOM    695  H   SER A  47       2.168 -42.244  60.046  1.00 17.540          H  
ATOM    696  HA  SER A  47       3.351 -40.394  58.280  1.00 17.620          H  
ATOM    697 1HB  SER A  47       3.873 -42.792  58.330  1.00 24.630          H  
ATOM    698 2HB  SER A  47       2.276 -43.171  57.717  1.00 24.630          H  
ATOM    699  HG  SER A  47       3.859 -43.113  56.115  1.00 24.630          H  
ATOM    700  N   GLU A  48       0.224 -41.173  57.490  1.00 14.330          N  
ATOM    701  CA  GLU A  48      -0.891 -40.712  56.678  1.00 14.040          C  
ATOM    702  C   GLU A  48      -1.221 -39.260  56.990  1.00 13.380          C  
ATOM    703  O   GLU A  48      -1.402 -38.458  56.075  1.00 13.050          O  
ATOM    704  CB  GLU A  48      -2.128 -41.580  56.927  1.00 19.770          C  
ATOM    705  CG  GLU A  48      -2.041 -43.004  56.376  1.00 19.770          C  
ATOM    706  CD  GLU A  48      -3.221 -43.854  56.776  1.00 19.770          C  
ATOM    707  OE1 GLU A  48      -4.004 -43.403  57.580  1.00 19.770          O  
ATOM    708  OE2 GLU A  48      -3.338 -44.950  56.281  1.00 19.770          O  
ATOM    709  H   GLU A  48       0.106 -41.978  58.115  1.00 17.200          H  
ATOM    710  HA  GLU A  48      -0.612 -40.785  55.629  1.00 16.850          H  
ATOM    711 1HB  GLU A  48      -2.301 -41.651  58.002  1.00 23.730          H  
ATOM    712 2HB  GLU A  48      -3.001 -41.099  56.485  1.00 23.730          H  
ATOM    713 1HG  GLU A  48      -1.992 -42.955  55.291  1.00 23.730          H  
ATOM    714 2HG  GLU A  48      -1.124 -43.467  56.729  1.00 23.730          H  
ATOM    715  N   PHE A  49      -1.244 -38.877  58.271  1.00 13.220          N  
ATOM    716  CA  PHE A  49      -1.502 -37.477  58.560  1.00 12.660          C  
ATOM    717  C   PHE A  49      -0.427 -36.579  57.994  1.00 12.420          C  
ATOM    718  O   PHE A  49      -0.730 -35.624  57.279  1.00 11.990          O  
ATOM    719  CB  PHE A  49      -1.666 -37.176  60.035  1.00 17.950          C  
ATOM    720  CG  PHE A  49      -1.763 -35.679  60.248  1.00 17.950          C  
ATOM    721  CD1 PHE A  49      -2.903 -34.968  59.888  1.00 17.950          C  
ATOM    722  CD2 PHE A  49      -0.702 -34.974  60.795  1.00 17.950          C  
ATOM    723  CE1 PHE A  49      -2.972 -33.607  60.074  1.00 17.950          C  
ATOM    724  CE2 PHE A  49      -0.780 -33.616  60.980  1.00 17.950          C  
ATOM    725  CZ  PHE A  49      -1.917 -32.934  60.622  1.00 17.950          C  
ATOM    726  H   PHE A  49      -1.117 -39.562  59.027  1.00 15.860          H  
ATOM    727  HA  PHE A  49      -2.435 -37.205  58.072  1.00 15.190          H  
ATOM    728 1HB  PHE A  49      -2.562 -37.656  60.420  1.00 21.540          H  
ATOM    729 2HB  PHE A  49      -0.807 -37.564  60.590  1.00 21.540          H  
ATOM    730  HD1 PHE A  49      -3.748 -35.490  59.448  1.00 21.540          H  
ATOM    731  HD2 PHE A  49       0.215 -35.508  61.077  1.00 21.540          H  
ATOM    732  HE1 PHE A  49      -3.869 -33.066  59.792  1.00 21.540          H  
ATOM    733  HE2 PHE A  49       0.064 -33.080  61.412  1.00 21.540          H  
ATOM    734  HZ  PHE A  49      -1.976 -31.860  60.772  1.00 21.540          H  
ATOM    735  N   ASP A  50       0.846 -36.873  58.281  1.00 12.740          N  
ATOM    736  CA  ASP A  50       1.904 -35.988  57.816  1.00 12.630          C  
ATOM    737  C   ASP A  50       1.858 -35.840  56.305  1.00 12.540          C  
ATOM    738  O   ASP A  50       2.083 -34.740  55.783  1.00 12.180          O  
ATOM    739  CB  ASP A  50       3.288 -36.515  58.220  1.00 17.730          C  
ATOM    740  CG  ASP A  50       3.629 -36.374  59.718  1.00 17.730          C  
ATOM    741  OD1 ASP A  50       2.957 -35.667  60.446  1.00 17.730          O  
ATOM    742  OD2 ASP A  50       4.598 -36.975  60.160  1.00 17.730          O  
ATOM    743  H   ASP A  50       1.069 -37.690  58.857  1.00 15.290          H  
ATOM    744  HA  ASP A  50       1.753 -35.008  58.266  1.00 15.160          H  
ATOM    745 1HB  ASP A  50       3.339 -37.578  57.963  1.00 21.270          H  
ATOM    746 2HB  ASP A  50       4.052 -36.006  57.637  1.00 21.270          H  
ATOM    747  N   ARG A  51       1.582 -36.949  55.608  1.00 12.900          N  
ATOM    748  CA  ARG A  51       1.469 -36.980  54.166  1.00 12.900          C  
ATOM    749  C   ARG A  51       0.359 -36.073  53.684  1.00 12.330          C  
ATOM    750  O   ARG A  51       0.584 -35.210  52.833  1.00 12.030          O  
ATOM    751  CB  ARG A  51       1.169 -38.393  53.691  1.00 18.060          C  
ATOM    752  CG  ARG A  51       1.030 -38.582  52.183  1.00 18.060          C  
ATOM    753  CD  ARG A  51       0.420 -39.901  51.870  1.00 18.060          C  
ATOM    754  NE  ARG A  51      -0.991 -39.962  52.305  1.00 18.060          N  
ATOM    755  CZ  ARG A  51      -1.716 -41.077  52.506  1.00 18.060          C  
ATOM    756  NH1 ARG A  51      -1.200 -42.286  52.329  1.00 18.060          N  
ATOM    757  NH2 ARG A  51      -2.967 -40.921  52.887  1.00 18.060          N  
ATOM    758  H   ARG A  51       1.456 -37.834  56.110  1.00 15.480          H  
ATOM    759  HA  ARG A  51       2.412 -36.646  53.737  1.00 15.480          H  
ATOM    760 1HB  ARG A  51       1.957 -39.059  54.036  1.00 21.670          H  
ATOM    761 2HB  ARG A  51       0.249 -38.732  54.152  1.00 21.670          H  
ATOM    762 1HG  ARG A  51       0.382 -37.812  51.763  1.00 21.670          H  
ATOM    763 2HG  ARG A  51       2.012 -38.531  51.714  1.00 21.670          H  
ATOM    764 1HD  ARG A  51       0.458 -40.074  50.794  1.00 21.670          H  
ATOM    765 2HD  ARG A  51       0.978 -40.677  52.391  1.00 21.670          H  
ATOM    766  HE  ARG A  51      -1.502 -39.072  52.475  1.00 21.670          H  
ATOM    767 1HH1 ARG A  51      -0.242 -42.393  52.035  1.00 21.670          H  
ATOM    768 2HH1 ARG A  51      -1.770 -43.106  52.487  1.00 21.670          H  
ATOM    769 1HH2 ARG A  51      -3.321 -39.945  53.001  1.00 21.670          H  
ATOM    770 2HH2 ARG A  51      -3.565 -41.712  53.059  1.00 21.670          H  
ATOM    771  N   ASP A  52      -0.852 -36.286  54.210  1.00 12.200          N  
ATOM    772  CA  ASP A  52      -2.018 -35.536  53.781  1.00 11.740          C  
ATOM    773  C   ASP A  52      -1.866 -34.062  54.099  1.00 11.180          C  
ATOM    774  O   ASP A  52      -2.290 -33.203  53.322  1.00 10.810          O  
ATOM    775  CB  ASP A  52      -3.272 -36.068  54.473  1.00 16.620          C  
ATOM    776  CG  ASP A  52      -3.699 -37.473  53.993  1.00 16.620          C  
ATOM    777  OD1 ASP A  52      -3.215 -37.960  52.984  1.00 16.620          O  
ATOM    778  OD2 ASP A  52      -4.523 -38.063  54.650  1.00 16.620          O  
ATOM    779  H   ASP A  52      -0.971 -37.013  54.923  1.00 14.640          H  
ATOM    780  HA  ASP A  52      -2.130 -35.657  52.705  1.00 14.090          H  
ATOM    781 1HB  ASP A  52      -3.082 -36.117  55.553  1.00 19.940          H  
ATOM    782 2HB  ASP A  52      -4.098 -35.374  54.320  1.00 19.940          H  
ATOM    783  N   ALA A  53      -1.269 -33.754  55.250  1.00 11.180          N  
ATOM    784  CA  ALA A  53      -1.069 -32.378  55.644  1.00 10.770          C  
ATOM    785  C   ALA A  53      -0.126 -31.683  54.669  1.00 10.670          C  
ATOM    786  O   ALA A  53      -0.411 -30.573  54.200  1.00 10.250          O  
ATOM    787  CB  ALA A  53      -0.517 -32.337  57.054  1.00 15.240          C  
ATOM    788  H   ALA A  53      -0.960 -34.502  55.875  1.00 13.420          H  
ATOM    789  HA  ALA A  53      -2.030 -31.868  55.614  1.00 12.920          H  
ATOM    790 1HB  ALA A  53      -0.383 -31.317  57.362  1.00 18.290          H  
ATOM    791 2HB  ALA A  53      -1.216 -32.836  57.722  1.00 18.290          H  
ATOM    792 3HB  ALA A  53       0.440 -32.859  57.083  1.00 18.290          H  
ATOM    793  N   ALA A  54       0.985 -32.355  54.331  1.00 11.110          N  
ATOM    794  CA  ALA A  54       1.941 -31.814  53.381  1.00 11.140          C  
ATOM    795  C   ALA A  54       1.309 -31.661  52.015  1.00 10.850          C  
ATOM    796  O   ALA A  54       1.548 -30.666  51.324  1.00 10.550          O  
ATOM    797  CB  ALA A  54       3.152 -32.713  53.292  1.00 15.580          C  
ATOM    798  H   ALA A  54       1.187 -33.255  54.777  1.00 13.330          H  
ATOM    799  HA  ALA A  54       2.243 -30.831  53.722  1.00 13.370          H  
ATOM    800 1HB  ALA A  54       3.869 -32.293  52.592  1.00 18.700          H  
ATOM    801 2HB  ALA A  54       3.607 -32.802  54.277  1.00 18.700          H  
ATOM    802 3HB  ALA A  54       2.839 -33.701  52.949  1.00 18.700          H  
ATOM    803  N   MET A  55       0.484 -32.637  51.632  1.00 10.990          N  
ATOM    804  CA  MET A  55      -0.191 -32.613  50.358  1.00 10.830          C  
ATOM    805  C   MET A  55      -1.083 -31.406  50.250  1.00 10.200          C  
ATOM    806  O   MET A  55      -1.044 -30.709  49.235  1.00  9.900          O  
ATOM    807  CB  MET A  55      -1.038 -33.856  50.176  1.00 15.230          C  
ATOM    808  CG  MET A  55      -1.827 -33.907  48.873  1.00 15.230          C  
ATOM    809  SD  MET A  55      -3.017 -35.247  48.842  1.00 15.230          S  
ATOM    810  CE  MET A  55      -4.276 -34.607  49.982  1.00 15.230          C  
ATOM    811  H   MET A  55       0.353 -33.449  52.241  1.00 13.190          H  
ATOM    812  HA  MET A  55       0.555 -32.558  49.568  1.00 13.000          H  
ATOM    813 1HB  MET A  55      -0.398 -34.736  50.227  1.00 18.270          H  
ATOM    814 2HB  MET A  55      -1.717 -33.922  50.995  1.00 18.270          H  
ATOM    815 1HG  MET A  55      -2.365 -32.980  48.732  1.00 18.270          H  
ATOM    816 2HG  MET A  55      -1.142 -34.030  48.036  1.00 18.270          H  
ATOM    817 1HE  MET A  55      -5.091 -35.325  50.058  1.00 18.270          H  
ATOM    818 2HE  MET A  55      -3.854 -34.452  50.974  1.00 18.270          H  
ATOM    819 3HE  MET A  55      -4.664 -33.657  49.605  1.00 18.270          H  
ATOM    820  N   GLN A  56      -1.903 -31.148  51.276  1.00 10.030          N  
ATOM    821  CA  GLN A  56      -2.806 -30.023  51.165  1.00  9.530          C  
ATOM    822  C   GLN A  56      -2.017 -28.734  51.069  1.00  9.190          C  
ATOM    823  O   GLN A  56      -2.404 -27.845  50.313  1.00  8.790          O  
ATOM    824  CB  GLN A  56      -3.773 -29.944  52.343  1.00 13.540          C  
ATOM    825  CG  GLN A  56      -4.923 -28.906  52.159  1.00 13.540          C  
ATOM    826  CD  GLN A  56      -5.877 -29.304  51.017  1.00 13.540          C  
ATOM    827  OE1 GLN A  56      -6.229 -30.486  50.942  1.00 13.540          O  
ATOM    828  NE2 GLN A  56      -6.325 -28.370  50.166  1.00 13.540          N  
ATOM    829  H   GLN A  56      -1.929 -31.772  52.091  1.00 12.040          H  
ATOM    830  HA  GLN A  56      -3.382 -30.135  50.258  1.00 11.440          H  
ATOM    831 1HB  GLN A  56      -4.216 -30.928  52.510  1.00 16.250          H  
ATOM    832 2HB  GLN A  56      -3.216 -29.686  53.245  1.00 16.250          H  
ATOM    833 1HG  GLN A  56      -5.499 -28.853  53.081  1.00 16.250          H  
ATOM    834 2HG  GLN A  56      -4.501 -27.928  51.924  1.00 16.250          H  
ATOM    835 1HE2 GLN A  56      -6.968 -28.630  49.446  1.00 16.250          H  
ATOM    836 2HE2 GLN A  56      -6.061 -27.376  50.229  1.00 16.250          H  
ATOM    837  N   ARG A  57      -0.905 -28.618  51.805  1.00  9.410          N  
ATOM    838  CA  ARG A  57      -0.119 -27.398  51.713  1.00  9.250          C  
ATOM    839  C   ARG A  57       0.441 -27.203  50.306  1.00  9.180          C  
ATOM    840  O   ARG A  57       0.391 -26.091  49.774  1.00  8.850          O  
ATOM    841  CB  ARG A  57       1.003 -27.392  52.736  1.00 13.010          C  
ATOM    842  CG  ARG A  57       0.526 -27.185  54.170  1.00 13.010          C  
ATOM    843  CD  ARG A  57       1.638 -26.892  55.118  1.00 13.010          C  
ATOM    844  NE  ARG A  57       2.556 -28.025  55.275  1.00 13.010          N  
ATOM    845  CZ  ARG A  57       2.385 -29.048  56.144  1.00 13.010          C  
ATOM    846  NH1 ARG A  57       1.320 -29.098  56.915  1.00 13.010          N  
ATOM    847  NH2 ARG A  57       3.298 -30.004  56.209  1.00 13.010          N  
ATOM    848  H   ARG A  57      -0.641 -29.365  52.460  1.00 11.290          H  
ATOM    849  HA  ARG A  57      -0.774 -26.558  51.937  1.00 11.100          H  
ATOM    850 1HB  ARG A  57       1.527 -28.346  52.697  1.00 15.620          H  
ATOM    851 2HB  ARG A  57       1.719 -26.610  52.494  1.00 15.620          H  
ATOM    852 1HG  ARG A  57      -0.171 -26.345  54.204  1.00 15.620          H  
ATOM    853 2HG  ARG A  57       0.013 -28.081  54.508  1.00 15.620          H  
ATOM    854 1HD  ARG A  57       2.211 -26.048  54.735  1.00 15.620          H  
ATOM    855 2HD  ARG A  57       1.233 -26.628  56.092  1.00 15.620          H  
ATOM    856  HE  ARG A  57       3.392 -28.030  54.707  1.00 15.620          H  
ATOM    857 1HH1 ARG A  57       0.614 -28.372  56.856  1.00 15.620          H  
ATOM    858 2HH1 ARG A  57       1.200 -29.864  57.559  1.00 15.620          H  
ATOM    859 1HH2 ARG A  57       4.116 -29.963  55.616  1.00 15.620          H  
ATOM    860 2HH2 ARG A  57       3.178 -30.780  56.840  1.00 15.620          H  
ATOM    861  N   LYS A  58       0.948 -28.278  49.689  1.00  9.550          N  
ATOM    862  CA  LYS A  58       1.481 -28.185  48.333  1.00  9.570          C  
ATOM    863  C   LYS A  58       0.390 -27.791  47.343  1.00  9.050          C  
ATOM    864  O   LYS A  58       0.618 -26.964  46.448  1.00  8.790          O  
ATOM    865  CB  LYS A  58       2.110 -29.513  47.920  1.00 13.390          C  
ATOM    866  CG  LYS A  58       3.415 -29.839  48.640  1.00 13.390          C  
ATOM    867  CD  LYS A  58       3.949 -31.206  48.235  1.00 13.390          C  
ATOM    868  CE  LYS A  58       5.230 -31.550  48.987  1.00 13.390          C  
ATOM    869  NZ  LYS A  58       5.744 -32.903  48.621  1.00 13.390          N  
ATOM    870  H   LYS A  58       1.002 -29.168  50.199  1.00 11.460          H  
ATOM    871  HA  LYS A  58       2.247 -27.411  48.316  1.00 11.480          H  
ATOM    872 1HB  LYS A  58       1.404 -30.319  48.132  1.00 16.070          H  
ATOM    873 2HB  LYS A  58       2.296 -29.512  46.847  1.00 16.070          H  
ATOM    874 1HG  LYS A  58       4.156 -29.078  48.392  1.00 16.070          H  
ATOM    875 2HG  LYS A  58       3.254 -29.818  49.713  1.00 16.070          H  
ATOM    876 1HD  LYS A  58       3.196 -31.964  48.461  1.00 16.070          H  
ATOM    877 2HD  LYS A  58       4.147 -31.221  47.165  1.00 16.070          H  
ATOM    878 1HE  LYS A  58       5.991 -30.807  48.754  1.00 16.070          H  
ATOM    879 2HE  LYS A  58       5.028 -31.527  50.059  1.00 16.070          H  
ATOM    880 1HZ  LYS A  58       6.591 -33.095  49.139  1.00 16.070          H  
ATOM    881 2HZ  LYS A  58       5.048 -33.601  48.845  1.00 16.070          H  
ATOM    882 3HZ  LYS A  58       5.944 -32.933  47.630  1.00 16.070          H  
ATOM    883  N   LEU A  59      -0.805 -28.363  47.518  1.00  8.950          N  
ATOM    884  CA  LEU A  59      -1.925 -28.055  46.653  1.00  8.580          C  
ATOM    885  C   LEU A  59      -2.322 -26.590  46.771  1.00  8.000          C  
ATOM    886  O   LEU A  59      -2.568 -25.932  45.752  1.00  7.660          O  
ATOM    887  CB  LEU A  59      -3.117 -28.940  47.025  1.00 12.160          C  
ATOM    888  CG  LEU A  59      -3.018 -30.482  46.701  1.00 12.160          C  
ATOM    889  CD1 LEU A  59      -4.206 -31.206  47.356  1.00 12.160          C  
ATOM    890  CD2 LEU A  59      -3.015 -30.730  45.196  1.00 12.160          C  
ATOM    891  H   LEU A  59      -0.916 -29.067  48.255  1.00 10.740          H  
ATOM    892  HA  LEU A  59      -1.631 -28.238  45.632  1.00 10.300          H  
ATOM    893 1HB  LEU A  59      -3.262 -28.854  48.098  1.00 14.590          H  
ATOM    894 2HB  LEU A  59      -3.968 -28.537  46.562  1.00 14.590          H  
ATOM    895  HG  LEU A  59      -2.105 -30.878  47.113  1.00 14.590          H  
ATOM    896 1HD1 LEU A  59      -4.135 -32.274  47.151  1.00 14.590          H  
ATOM    897 2HD1 LEU A  59      -4.194 -31.052  48.423  1.00 14.590          H  
ATOM    898 3HD1 LEU A  59      -5.135 -30.826  46.953  1.00 14.590          H  
ATOM    899 1HD2 LEU A  59      -2.943 -31.802  45.017  1.00 14.590          H  
ATOM    900 2HD2 LEU A  59      -3.924 -30.356  44.750  1.00 14.590          H  
ATOM    901 3HD2 LEU A  59      -2.170 -30.242  44.744  1.00 14.590          H  
ATOM    902  N   GLU A  60      -2.329 -26.056  47.999  1.00  7.940          N  
ATOM    903  CA  GLU A  60      -2.671 -24.657  48.196  1.00  7.530          C  
ATOM    904  C   GLU A  60      -1.599 -23.751  47.602  1.00  7.420          C  
ATOM    905  O   GLU A  60      -1.917 -22.734  46.980  1.00  7.030          O  
ATOM    906  CB  GLU A  60      -2.848 -24.335  49.677  1.00 10.710          C  
ATOM    907  CG  GLU A  60      -4.065 -24.972  50.342  1.00 10.710          C  
ATOM    908  CD  GLU A  60      -5.373 -24.551  49.775  1.00 10.710          C  
ATOM    909  OE1 GLU A  60      -5.500 -23.397  49.444  1.00 10.710          O  
ATOM    910  OE2 GLU A  60      -6.264 -25.386  49.678  1.00 10.710          O  
ATOM    911  H   GLU A  60      -2.163 -26.658  48.813  1.00  9.530          H  
ATOM    912  HA  GLU A  60      -3.613 -24.460  47.689  1.00  9.040          H  
ATOM    913 1HB  GLU A  60      -1.963 -24.673  50.220  1.00 12.850          H  
ATOM    914 2HB  GLU A  60      -2.918 -23.256  49.807  1.00 12.850          H  
ATOM    915 1HG  GLU A  60      -3.998 -26.043  50.268  1.00 12.850          H  
ATOM    916 2HG  GLU A  60      -4.028 -24.707  51.376  1.00 12.850          H  
ATOM    917  N   LYS A  61      -0.320 -24.129  47.716  1.00  7.860          N  
ATOM    918  CA  LYS A  61       0.697 -23.277  47.125  1.00  7.910          C  
ATOM    919  C   LYS A  61       0.439 -23.152  45.637  1.00  7.670          C  
ATOM    920  O   LYS A  61       0.461 -22.042  45.105  1.00  7.410          O  
ATOM    921  CB  LYS A  61       2.107 -23.819  47.360  1.00 11.050          C  
ATOM    922  CG  LYS A  61       2.595 -23.703  48.789  1.00 11.050          C  
ATOM    923  CD  LYS A  61       4.001 -24.274  48.948  1.00 11.050          C  
ATOM    924  CE  LYS A  61       4.482 -24.196  50.394  1.00 11.050          C  
ATOM    925  NZ  LYS A  61       5.848 -24.781  50.559  1.00 11.050          N  
ATOM    926  H   LYS A  61      -0.072 -24.955  48.270  1.00  9.430          H  
ATOM    927  HA  LYS A  61       0.622 -22.285  47.568  1.00  9.490          H  
ATOM    928 1HB  LYS A  61       2.130 -24.874  47.089  1.00 13.260          H  
ATOM    929 2HB  LYS A  61       2.810 -23.299  46.711  1.00 13.260          H  
ATOM    930 1HG  LYS A  61       2.587 -22.663  49.071  1.00 13.260          H  
ATOM    931 2HG  LYS A  61       1.920 -24.229  49.445  1.00 13.260          H  
ATOM    932 1HD  LYS A  61       4.004 -25.318  48.630  1.00 13.260          H  
ATOM    933 2HD  LYS A  61       4.691 -23.716  48.316  1.00 13.260          H  
ATOM    934 1HE  LYS A  61       4.504 -23.156  50.708  1.00 13.260          H  
ATOM    935 2HE  LYS A  61       3.784 -24.744  51.030  1.00 13.260          H  
ATOM    936 1HZ  LYS A  61       6.132 -24.713  51.527  1.00 13.260          H  
ATOM    937 2HZ  LYS A  61       5.838 -25.752  50.281  1.00 13.260          H  
ATOM    938 3HZ  LYS A  61       6.504 -24.274  49.981  1.00 13.260          H  
ATOM    939  N   MET A  62       0.126 -24.274  44.973  1.00  7.810          N  
ATOM    940  CA  MET A  62      -0.139 -24.234  43.540  1.00  7.670          C  
ATOM    941  C   MET A  62      -1.365 -23.393  43.229  1.00  7.050          C  
ATOM    942  O   MET A  62      -1.373 -22.654  42.237  1.00  6.790          O  
ATOM    943  CB  MET A  62      -0.300 -25.640  42.995  1.00 10.790          C  
ATOM    944  CG  MET A  62       1.001 -26.419  42.964  1.00 10.790          C  
ATOM    945  SD  MET A  62       0.880 -27.998  42.108  1.00 10.790          S  
ATOM    946  CE  MET A  62      -0.031 -28.963  43.298  1.00 10.790          C  
ATOM    947  H   MET A  62       0.132 -25.171  45.476  1.00  9.370          H  
ATOM    948  HA  MET A  62       0.716 -23.776  43.049  1.00  9.200          H  
ATOM    949 1HB  MET A  62      -1.013 -26.174  43.619  1.00 12.950          H  
ATOM    950 2HB  MET A  62      -0.705 -25.602  41.988  1.00 12.950          H  
ATOM    951 1HG  MET A  62       1.768 -25.813  42.476  1.00 12.950          H  
ATOM    952 2HG  MET A  62       1.326 -26.607  43.987  1.00 12.950          H  
ATOM    953 1HE  MET A  62      -0.167 -29.974  42.918  1.00 12.950          H  
ATOM    954 2HE  MET A  62       0.519 -28.997  44.242  1.00 12.950          H  
ATOM    955 3HE  MET A  62      -1.001 -28.509  43.455  1.00 12.950          H  
ATOM    956  N   ALA A  63      -2.386 -23.491  44.088  1.00  6.880          N  
ATOM    957  CA  ALA A  63      -3.620 -22.745  43.930  1.00  6.400          C  
ATOM    958  C   ALA A  63      -3.361 -21.246  43.908  1.00  6.030          C  
ATOM    959  O   ALA A  63      -3.991 -20.520  43.145  1.00  5.680          O  
ATOM    960  CB  ALA A  63      -4.577 -23.096  45.033  1.00  9.150          C  
ATOM    961  H   ALA A  63      -2.320 -24.178  44.848  1.00  8.260          H  
ATOM    962  HA  ALA A  63      -4.065 -23.029  42.990  1.00  7.680          H  
ATOM    963 1HB  ALA A  63      -5.479 -22.581  44.873  1.00 10.980          H  
ATOM    964 2HB  ALA A  63      -4.753 -24.156  45.021  1.00 10.980          H  
ATOM    965 3HB  ALA A  63      -4.163 -22.811  45.989  1.00 10.980          H  
ATOM    966  N   ASP A  64      -2.412 -20.779  44.727  1.00  6.220          N  
ATOM    967  CA  ASP A  64      -2.085 -19.357  44.730  1.00  6.080          C  
ATOM    968  C   ASP A  64      -1.067 -18.988  43.658  1.00  6.070          C  
ATOM    969  O   ASP A  64      -1.164 -17.913  43.059  1.00  5.800          O  
ATOM    970  CB  ASP A  64      -1.555 -18.882  46.062  1.00  8.570          C  
ATOM    971  CG  ASP A  64      -2.544 -18.840  47.184  1.00  8.570          C  
ATOM    972  OD1 ASP A  64      -3.608 -18.304  47.007  1.00  8.570          O  
ATOM    973  OD2 ASP A  64      -2.220 -19.327  48.244  1.00  8.570          O  
ATOM    974  H   ASP A  64      -1.953 -21.433  45.375  1.00  7.460          H  
ATOM    975  HA  ASP A  64      -3.002 -18.806  44.534  1.00  7.300          H  
ATOM    976 1HB  ASP A  64      -0.764 -19.564  46.353  1.00 10.280          H  
ATOM    977 2HB  ASP A  64      -1.124 -17.888  45.936  1.00 10.280          H  
ATOM    978  N   GLN A  65      -0.132 -19.883  43.340  1.00  6.450          N  
ATOM    979  CA  GLN A  65       0.859 -19.574  42.312  1.00  6.570          C  
ATOM    980  C   GLN A  65       0.122 -19.302  41.011  1.00  6.080          C  
ATOM    981  O   GLN A  65       0.480 -18.406  40.250  1.00  5.900          O  
ATOM    982  CB  GLN A  65       1.850 -20.721  42.147  1.00  9.150          C  
ATOM    983  CG  GLN A  65       2.827 -20.883  43.307  1.00  9.150          C  
ATOM    984  CD  GLN A  65       3.589 -22.166  43.206  1.00  9.150          C  
ATOM    985  OE1 GLN A  65       3.190 -23.030  42.418  1.00  9.150          O  
ATOM    986  NE2 GLN A  65       4.666 -22.310  43.972  1.00  9.150          N  
ATOM    987  H   GLN A  65      -0.071 -20.766  43.856  1.00  7.740          H  
ATOM    988  HA  GLN A  65       1.403 -18.676  42.602  1.00  7.880          H  
ATOM    989 1HB  GLN A  65       1.292 -21.649  42.041  1.00 10.980          H  
ATOM    990 2HB  GLN A  65       2.425 -20.579  41.235  1.00 10.980          H  
ATOM    991 1HG  GLN A  65       3.542 -20.064  43.267  1.00 10.980          H  
ATOM    992 2HG  GLN A  65       2.304 -20.852  44.238  1.00 10.980          H  
ATOM    993 1HE2 GLN A  65       5.202 -23.155  43.928  1.00 10.980          H  
ATOM    994 2HE2 GLN A  65       4.953 -21.574  44.588  1.00 10.980          H  
ATOM    995  N   ALA A  66      -0.972 -20.024  40.789  1.00  5.940          N  
ATOM    996  CA  ALA A  66      -1.806 -19.826  39.622  1.00  5.590          C  
ATOM    997  C   ALA A  66      -2.329 -18.392  39.530  1.00  5.010          C  
ATOM    998  O   ALA A  66      -2.456 -17.841  38.433  1.00  4.760          O  
ATOM    999  CB  ALA A  66      -2.993 -20.768  39.692  1.00  7.970          C  
ATOM   1000  H   ALA A  66      -1.199 -20.784  41.441  1.00  7.130          H  
ATOM   1001  HA  ALA A  66      -1.210 -20.033  38.733  1.00  6.710          H  
ATOM   1002 1HB  ALA A  66      -3.629 -20.649  38.835  1.00  9.560          H  
ATOM   1003 2HB  ALA A  66      -2.626 -21.784  39.736  1.00  9.560          H  
ATOM   1004 3HB  ALA A  66      -3.565 -20.548  40.590  1.00  9.560          H  
ATOM   1005  N   MET A  67      -2.615 -17.760  40.666  1.00  4.890          N  
ATOM   1006  CA  MET A  67      -3.204 -16.440  40.671  1.00  4.520          C  
ATOM   1007  C   MET A  67      -2.200 -15.417  40.203  1.00  4.520          C  
ATOM   1008  O   MET A  67      -2.521 -14.504  39.435  1.00  4.310          O  
ATOM   1009  CB  MET A  67      -3.665 -16.106  42.070  1.00  6.480          C  
ATOM   1010  CG  MET A  67      -4.655 -17.070  42.563  1.00  6.480          C  
ATOM   1011  SD  MET A  67      -6.055 -17.173  41.553  1.00  6.480          S  
ATOM   1012  CE  MET A  67      -6.482 -18.814  41.762  1.00  6.480          C  
ATOM   1013  H   MET A  67      -2.411 -18.185  41.568  1.00  5.870          H  
ATOM   1014  HA  MET A  67      -4.048 -16.434  39.991  1.00  5.420          H  
ATOM   1015 1HB  MET A  67      -2.818 -16.083  42.753  1.00  7.770          H  
ATOM   1016 2HB  MET A  67      -4.131 -15.130  42.076  1.00  7.770          H  
ATOM   1017 1HG  MET A  67      -4.210 -18.052  42.616  1.00  7.770          H  
ATOM   1018 2HG  MET A  67      -4.942 -16.782  43.553  1.00  7.770          H  
ATOM   1019 1HE  MET A  67      -7.332 -19.030  41.157  1.00  7.770          H  
ATOM   1020 2HE  MET A  67      -5.648 -19.423  41.443  1.00  7.770          H  
ATOM   1021 3HE  MET A  67      -6.701 -19.006  42.805  1.00  7.770          H  
ATOM   1022  N   THR A  68      -0.926 -15.686  40.483  1.00  4.940          N  
ATOM   1023  CA  THR A  68       0.120 -14.736  40.104  1.00  5.190          C  
ATOM   1024  C   THR A  68       0.295 -14.717  38.581  1.00  5.100          C  
ATOM   1025  O   THR A  68       1.011 -13.865  38.048  1.00  5.120          O  
ATOM   1026  CB  THR A  68       1.493 -15.036  40.769  1.00  7.170          C  
ATOM   1027  OG1 THR A  68       2.053 -16.284  40.284  1.00  7.170          O  
ATOM   1028  CG2 THR A  68       1.346 -15.104  42.313  1.00  7.170          C  
ATOM   1029  H   THR A  68      -0.723 -16.500  41.074  1.00  5.930          H  
ATOM   1030  HA  THR A  68      -0.191 -13.742  40.423  1.00  6.230          H  
ATOM   1031  HB  THR A  68       2.182 -14.229  40.525  1.00  8.600          H  
ATOM   1032  HG1 THR A  68       1.416 -17.010  40.384  1.00  8.600          H  
ATOM   1033 1HG2 THR A  68       2.319 -15.286  42.767  1.00  8.600          H  
ATOM   1034 2HG2 THR A  68       0.949 -14.156  42.682  1.00  8.600          H  
ATOM   1035 3HG2 THR A  68       0.665 -15.908  42.586  1.00  8.600          H  
ATOM   1036  N   GLN A  69      -0.343 -15.673  37.876  1.00  5.160          N  
ATOM   1037  CA  GLN A  69      -0.299 -15.730  36.434  1.00  5.200          C  
ATOM   1038  C   GLN A  69      -1.655 -15.218  35.906  1.00  4.650          C  
ATOM   1039  O   GLN A  69      -1.692 -14.413  34.966  1.00  4.560          O  
ATOM   1040  CB  GLN A  69      -0.003 -17.157  35.975  1.00  7.260          C  
ATOM   1041  CG  GLN A  69       1.316 -17.698  36.557  1.00  7.260          C  
ATOM   1042  CD  GLN A  69       2.546 -16.863  36.178  1.00  7.260          C  
ATOM   1043  OE1 GLN A  69       2.855 -16.650  34.986  1.00  7.260          O  
ATOM   1044  NE2 GLN A  69       3.254 -16.371  37.196  1.00  7.260          N  
ATOM   1045  H   GLN A  69      -0.930 -16.353  38.357  1.00  6.190          H  
ATOM   1046  HA  GLN A  69       0.479 -15.068  36.070  1.00  6.240          H  
ATOM   1047 1HB  GLN A  69      -0.814 -17.818  36.291  1.00  8.720          H  
ATOM   1048 2HB  GLN A  69       0.055 -17.193  34.889  1.00  8.720          H  
ATOM   1049 1HG  GLN A  69       1.237 -17.706  37.649  1.00  8.720          H  
ATOM   1050 2HG  GLN A  69       1.469 -18.712  36.193  1.00  8.720          H  
ATOM   1051 1HE2 GLN A  69       4.068 -15.819  37.032  1.00  8.720          H  
ATOM   1052 2HE2 GLN A  69       2.967 -16.542  38.160  1.00  8.720          H  
ATOM   1053  N   MET A  70      -2.761 -15.567  36.606  1.00  4.410          N  
ATOM   1054  CA  MET A  70      -4.106 -15.115  36.213  1.00  4.060          C  
ATOM   1055  C   MET A  70      -4.178 -13.599  36.224  1.00  3.910          C  
ATOM   1056  O   MET A  70      -4.916 -13.013  35.436  1.00  3.800          O  
ATOM   1057  CB  MET A  70      -5.195 -15.689  37.102  1.00  5.820          C  
ATOM   1058  CG  MET A  70      -5.494 -17.171  36.891  1.00  5.820          C  
ATOM   1059  SD  MET A  70      -6.687 -17.831  38.082  1.00  5.820          S  
ATOM   1060  CE  MET A  70      -8.210 -16.981  37.653  1.00  5.820          C  
ATOM   1061  H   MET A  70      -2.673 -16.231  37.378  1.00  5.290          H  
ATOM   1062  HA  MET A  70      -4.294 -15.453  35.197  1.00  4.870          H  
ATOM   1063 1HB  MET A  70      -4.912 -15.547  38.128  1.00  6.990          H  
ATOM   1064 2HB  MET A  70      -6.104 -15.121  36.936  1.00  6.990          H  
ATOM   1065 1HG  MET A  70      -5.888 -17.314  35.882  1.00  6.990          H  
ATOM   1066 2HG  MET A  70      -4.568 -17.740  36.976  1.00  6.990          H  
ATOM   1067 1HE  MET A  70      -9.001 -17.297  38.319  1.00  6.990          H  
ATOM   1068 2HE  MET A  70      -8.083 -15.910  37.757  1.00  6.990          H  
ATOM   1069 3HE  MET A  70      -8.481 -17.213  36.624  1.00  6.990          H  
ATOM   1070  N   TYR A  71      -3.407 -12.979  37.111  1.00  4.090          N  
ATOM   1071  CA  TYR A  71      -3.278 -11.541  37.225  1.00  4.250          C  
ATOM   1072  C   TYR A  71      -2.908 -10.898  35.902  1.00  4.360          C  
ATOM   1073  O   TYR A  71      -3.449  -9.847  35.524  1.00  4.460          O  
ATOM   1074  CB  TYR A  71      -2.158 -11.221  38.196  1.00  5.890          C  
ATOM   1075  CG  TYR A  71      -1.851  -9.789  38.313  1.00  5.890          C  
ATOM   1076  CD1 TYR A  71      -2.663  -8.987  39.056  1.00  5.890          C  
ATOM   1077  CD2 TYR A  71      -0.741  -9.270  37.679  1.00  5.890          C  
ATOM   1078  CE1 TYR A  71      -2.391  -7.657  39.171  1.00  5.890          C  
ATOM   1079  CE2 TYR A  71      -0.460  -7.944  37.789  1.00  5.890          C  
ATOM   1080  CZ  TYR A  71      -1.279  -7.136  38.529  1.00  5.890          C  
ATOM   1081  OH  TYR A  71      -0.994  -5.808  38.628  1.00  5.890          O  
ATOM   1082  H   TYR A  71      -2.911 -13.557  37.799  1.00  4.910          H  
ATOM   1083  HA  TYR A  71      -4.227 -11.126  37.568  1.00  5.100          H  
ATOM   1084 1HB  TYR A  71      -2.407 -11.584  39.129  1.00  7.060          H  
ATOM   1085 2HB  TYR A  71      -1.250 -11.743  37.885  1.00  7.060          H  
ATOM   1086  HD1 TYR A  71      -3.526  -9.415  39.551  1.00  7.060          H  
ATOM   1087  HD2 TYR A  71      -0.093  -9.917  37.092  1.00  7.060          H  
ATOM   1088  HE1 TYR A  71      -3.045  -7.019  39.761  1.00  7.060          H  
ATOM   1089  HE2 TYR A  71       0.412  -7.529  37.288  1.00  7.060          H  
ATOM   1090  HH  TYR A  71      -1.655  -5.386  39.193  1.00  7.060          H  
ATOM   1091  N   LYS A  72      -1.877 -11.468  35.268  1.00  4.510          N  
ATOM   1092  CA  LYS A  72      -1.338 -10.944  34.041  1.00  4.720          C  
ATOM   1093  C   LYS A  72      -2.347 -11.151  32.957  1.00  4.420          C  
ATOM   1094  O   LYS A  72      -2.541 -10.275  32.112  1.00  4.540          O  
ATOM   1095  CB  LYS A  72      -0.035 -11.649  33.686  1.00  6.520          C  
ATOM   1096  CG  LYS A  72       1.140 -11.315  34.605  1.00  6.520          C  
ATOM   1097  CD  LYS A  72       2.448 -11.947  34.103  1.00  6.520          C  
ATOM   1098  CE  LYS A  72       2.461 -13.445  34.409  1.00  6.520          C  
ATOM   1099  NZ  LYS A  72       3.735 -14.113  34.051  1.00  6.520          N  
ATOM   1100  H   LYS A  72      -1.529 -12.363  35.604  1.00  5.410          H  
ATOM   1101  HA  LYS A  72      -1.159  -9.876  34.154  1.00  5.660          H  
ATOM   1102 1HB  LYS A  72      -0.209 -12.719  33.717  1.00  7.830          H  
ATOM   1103 2HB  LYS A  72       0.247 -11.393  32.665  1.00  7.830          H  
ATOM   1104 1HG  LYS A  72       1.258 -10.233  34.666  1.00  7.830          H  
ATOM   1105 2HG  LYS A  72       0.923 -11.694  35.608  1.00  7.830          H  
ATOM   1106 1HD  LYS A  72       2.547 -11.795  33.028  1.00  7.830          H  
ATOM   1107 2HD  LYS A  72       3.294 -11.475  34.602  1.00  7.830          H  
ATOM   1108 1HE  LYS A  72       2.291 -13.576  35.478  1.00  7.830          H  
ATOM   1109 2HE  LYS A  72       1.664 -13.938  33.864  1.00  7.830          H  
ATOM   1110 1HZ  LYS A  72       3.609 -15.107  34.322  1.00  7.830          H  
ATOM   1111 2HZ  LYS A  72       3.912 -14.039  33.061  1.00  7.830          H  
ATOM   1112 3HZ  LYS A  72       4.500 -13.707  34.564  1.00  7.830          H  
ATOM   1113  N   GLN A  73      -3.002 -12.312  32.988  1.00  4.130          N  
ATOM   1114  CA  GLN A  73      -3.983 -12.642  31.979  1.00  4.000          C  
ATOM   1115  C   GLN A  73      -5.162 -11.683  32.059  1.00  3.850          C  
ATOM   1116  O   GLN A  73      -5.668 -11.247  31.028  1.00  3.990          O  
ATOM   1117  CB  GLN A  73      -4.483 -14.068  32.180  1.00  5.650          C  
ATOM   1118  CG  GLN A  73      -3.448 -15.145  31.914  1.00  5.650          C  
ATOM   1119  CD  GLN A  73      -3.977 -16.512  32.262  1.00  5.650          C  
ATOM   1120  OE1 GLN A  73      -5.015 -16.615  32.939  1.00  5.650          O  
ATOM   1121  NE2 GLN A  73      -3.292 -17.560  31.817  1.00  5.650          N  
ATOM   1122  H   GLN A  73      -2.760 -12.989  33.719  1.00  4.960          H  
ATOM   1123  HA  GLN A  73      -3.522 -12.553  30.998  1.00  4.800          H  
ATOM   1124 1HB  GLN A  73      -4.839 -14.181  33.194  1.00  6.780          H  
ATOM   1125 2HB  GLN A  73      -5.330 -14.247  31.520  1.00  6.780          H  
ATOM   1126 1HG  GLN A  73      -3.181 -15.133  30.860  1.00  6.780          H  
ATOM   1127 2HG  GLN A  73      -2.568 -14.950  32.528  1.00  6.780          H  
ATOM   1128 1HE2 GLN A  73      -3.599 -18.487  32.037  1.00  6.780          H  
ATOM   1129 2HE2 GLN A  73      -2.460 -17.424  31.274  1.00  6.780          H  
ATOM   1130  N   ALA A  74      -5.610 -11.360  33.279  1.00  3.790          N  
ATOM   1131  CA  ALA A  74      -6.739 -10.460  33.477  1.00  3.880          C  
ATOM   1132  C   ALA A  74      -6.439  -9.061  32.962  1.00  3.840          C  
ATOM   1133  O   ALA A  74      -7.273  -8.444  32.280  1.00  3.780          O  
ATOM   1134  CB  ALA A  74      -7.090 -10.399  34.955  1.00  5.400          C  
ATOM   1135  H   ALA A  74      -5.188 -11.802  34.098  1.00  4.550          H  
ATOM   1136  HA  ALA A  74      -7.588 -10.853  32.921  1.00  4.660          H  
ATOM   1137 1HB  ALA A  74      -7.952  -9.749  35.104  1.00  6.480          H  
ATOM   1138 2HB  ALA A  74      -7.328 -11.402  35.317  1.00  6.480          H  
ATOM   1139 3HB  ALA A  74      -6.241 -10.011  35.511  1.00  6.480          H  
ATOM   1140  N   ARG A  75      -5.232  -8.563  33.249  1.00  4.000          N  
ATOM   1141  CA  ARG A  75      -4.873  -7.235  32.795  1.00  4.160          C  
ATOM   1142  C   ARG A  75      -4.603  -7.223  31.298  1.00  4.210          C  
ATOM   1143  O   ARG A  75      -4.904  -6.233  30.615  1.00  4.290          O  
ATOM   1144  CB  ARG A  75      -3.690  -6.700  33.575  1.00  5.760          C  
ATOM   1145  CG  ARG A  75      -4.016  -6.370  35.037  1.00  5.760          C  
ATOM   1146  CD  ARG A  75      -2.875  -5.760  35.744  1.00  5.760          C  
ATOM   1147  NE  ARG A  75      -2.551  -4.437  35.201  1.00  5.760          N  
ATOM   1148  CZ  ARG A  75      -1.460  -3.692  35.506  1.00  5.760          C  
ATOM   1149  NH1 ARG A  75      -0.566  -4.109  36.381  1.00  5.760          N  
ATOM   1150  NH2 ARG A  75      -1.291  -2.518  34.912  1.00  5.760          N  
ATOM   1151  H   ARG A  75      -4.581  -9.095  33.839  1.00  4.800          H  
ATOM   1152  HA  ARG A  75      -5.715  -6.574  32.990  1.00  4.990          H  
ATOM   1153 1HB  ARG A  75      -2.900  -7.455  33.582  1.00  6.910          H  
ATOM   1154 2HB  ARG A  75      -3.297  -5.813  33.088  1.00  6.910          H  
ATOM   1155 1HG  ARG A  75      -4.854  -5.676  35.077  1.00  6.910          H  
ATOM   1156 2HG  ARG A  75      -4.283  -7.289  35.563  1.00  6.910          H  
ATOM   1157 1HD  ARG A  75      -3.129  -5.649  36.795  1.00  6.910          H  
ATOM   1158 2HD  ARG A  75      -2.005  -6.406  35.638  1.00  6.910          H  
ATOM   1159  HE  ARG A  75      -3.196  -4.051  34.522  1.00  6.910          H  
ATOM   1160 1HH1 ARG A  75      -0.687  -4.991  36.872  1.00  6.910          H  
ATOM   1161 2HH1 ARG A  75       0.246  -3.543  36.582  1.00  6.910          H  
ATOM   1162 1HH2 ARG A  75      -1.970  -2.190  34.238  1.00  6.910          H  
ATOM   1163 2HH2 ARG A  75      -0.486  -1.948  35.131  1.00  6.910          H  
ATOM   1164  N   SER A  76      -3.998  -8.302  30.792  1.00  4.240          N  
ATOM   1165  CA  SER A  76      -3.673  -8.422  29.386  1.00  4.360          C  
ATOM   1166  C   SER A  76      -4.941  -8.523  28.561  1.00  4.060          C  
ATOM   1167  O   SER A  76      -5.034  -7.896  27.509  1.00  4.130          O  
ATOM   1168  CB  SER A  76      -2.807  -9.638  29.137  1.00  6.060          C  
ATOM   1169  OG  SER A  76      -1.557  -9.518  29.754  1.00  6.060          O  
ATOM   1170  H   SER A  76      -3.731  -9.071  31.403  1.00  5.090          H  
ATOM   1171  HA  SER A  76      -3.126  -7.532  29.077  1.00  5.230          H  
ATOM   1172 1HB  SER A  76      -3.316 -10.532  29.499  1.00  7.270          H  
ATOM   1173 2HB  SER A  76      -2.667  -9.751  28.074  1.00  7.270          H  
ATOM   1174  HG  SER A  76      -1.724  -9.676  30.706  1.00  7.270          H  
ATOM   1175  N   GLU A  77      -5.936  -9.280  29.047  1.00  3.760          N  
ATOM   1176  CA  GLU A  77      -7.197  -9.441  28.340  1.00  3.500          C  
ATOM   1177  C   GLU A  77      -7.927  -8.114  28.291  1.00  3.480          C  
ATOM   1178  O   GLU A  77      -8.502  -7.763  27.258  1.00  3.420          O  
ATOM   1179  CB  GLU A  77      -8.069 -10.494  29.032  1.00  5.000          C  
ATOM   1180  CG  GLU A  77      -9.417 -10.822  28.350  1.00  5.000          C  
ATOM   1181  CD  GLU A  77      -9.305 -11.513  27.003  1.00  5.000          C  
ATOM   1182  OE1 GLU A  77      -8.258 -12.047  26.685  1.00  5.000          O  
ATOM   1183  OE2 GLU A  77     -10.285 -11.516  26.295  1.00  5.000          O  
ATOM   1184  H   GLU A  77      -5.798  -9.810  29.908  1.00  4.510          H  
ATOM   1185  HA  GLU A  77      -6.996  -9.765  27.323  1.00  4.200          H  
ATOM   1186 1HB  GLU A  77      -7.506 -11.422  29.112  1.00  6.000          H  
ATOM   1187 2HB  GLU A  77      -8.281 -10.163  30.052  1.00  6.000          H  
ATOM   1188 1HG  GLU A  77      -9.983 -11.465  29.020  1.00  6.000          H  
ATOM   1189 2HG  GLU A  77      -9.982  -9.898  28.227  1.00  6.000          H  
ATOM   1190  N   ASP A  78      -7.887  -7.349  29.388  1.00  3.620          N  
ATOM   1191  CA  ASP A  78      -8.538  -6.054  29.409  1.00  3.760          C  
ATOM   1192  C   ASP A  78      -7.891  -5.123  28.377  1.00  4.010          C  
ATOM   1193  O   ASP A  78      -8.597  -4.462  27.601  1.00  4.080          O  
ATOM   1194  CB  ASP A  78      -8.459  -5.448  30.810  1.00  5.210          C  
ATOM   1195  CG  ASP A  78      -9.240  -4.162  30.938  1.00  5.210          C  
ATOM   1196  OD1 ASP A  78     -10.448  -4.193  30.875  1.00  5.210          O  
ATOM   1197  OD2 ASP A  78      -8.633  -3.120  31.059  1.00  5.210          O  
ATOM   1198  H   ASP A  78      -7.447  -7.694  30.249  1.00  4.340          H  
ATOM   1199  HA  ASP A  78      -9.585  -6.187  29.147  1.00  4.510          H  
ATOM   1200 1HB  ASP A  78      -8.832  -6.172  31.539  1.00  6.250          H  
ATOM   1201 2HB  ASP A  78      -7.413  -5.255  31.060  1.00  6.250          H  
ATOM   1202  N   LYS A  79      -6.547  -5.079  28.351  1.00  4.230          N  
ATOM   1203  CA  LYS A  79      -5.857  -4.253  27.374  1.00  4.550          C  
ATOM   1204  C   LYS A  79      -6.206  -4.711  25.970  1.00  4.350          C  
ATOM   1205  O   LYS A  79      -6.574  -3.897  25.121  1.00  4.450          O  
ATOM   1206  CB  LYS A  79      -4.343  -4.293  27.571  1.00  6.240          C  
ATOM   1207  CG  LYS A  79      -3.562  -3.408  26.583  1.00  6.240          C  
ATOM   1208  CD  LYS A  79      -2.064  -3.430  26.868  1.00  6.240          C  
ATOM   1209  CE  LYS A  79      -1.296  -2.585  25.855  1.00  6.240          C  
ATOM   1210  NZ  LYS A  79       0.174  -2.596  26.117  1.00  6.240          N  
ATOM   1211  H   LYS A  79      -6.003  -5.612  29.037  1.00  5.080          H  
ATOM   1212  HA  LYS A  79      -6.196  -3.225  27.489  1.00  5.460          H  
ATOM   1213 1HB  LYS A  79      -4.103  -3.979  28.587  1.00  7.490          H  
ATOM   1214 2HB  LYS A  79      -3.994  -5.321  27.458  1.00  7.490          H  
ATOM   1215 1HG  LYS A  79      -3.726  -3.771  25.566  1.00  7.490          H  
ATOM   1216 2HG  LYS A  79      -3.929  -2.384  26.644  1.00  7.490          H  
ATOM   1217 1HD  LYS A  79      -1.878  -3.042  27.872  1.00  7.490          H  
ATOM   1218 2HD  LYS A  79      -1.704  -4.459  26.823  1.00  7.490          H  
ATOM   1219 1HE  LYS A  79      -1.479  -2.976  24.854  1.00  7.490          H  
ATOM   1220 2HE  LYS A  79      -1.655  -1.557  25.903  1.00  7.490          H  
ATOM   1221 1HZ  LYS A  79       0.645  -2.027  25.428  1.00  7.490          H  
ATOM   1222 2HZ  LYS A  79       0.356  -2.225  27.040  1.00  7.490          H  
ATOM   1223 3HZ  LYS A  79       0.521  -3.543  26.063  1.00  7.490          H  
ATOM   1224  N   ARG A  80      -6.141  -6.023  25.716  1.00  4.100          N  
ATOM   1225  CA  ARG A  80      -6.447  -6.524  24.395  1.00  3.960          C  
ATOM   1226  C   ARG A  80      -7.840  -6.140  23.961  1.00  3.680          C  
ATOM   1227  O   ARG A  80      -8.015  -5.723  22.818  1.00  3.720          O  
ATOM   1228  CB  ARG A  80      -6.315  -8.041  24.319  1.00  5.600          C  
ATOM   1229  CG  ARG A  80      -4.890  -8.608  24.261  1.00  5.600          C  
ATOM   1230  CD  ARG A  80      -4.924 -10.060  23.912  1.00  5.600          C  
ATOM   1231  NE  ARG A  80      -5.464 -10.881  25.012  1.00  5.600          N  
ATOM   1232  CZ  ARG A  80      -4.727 -11.474  25.987  1.00  5.600          C  
ATOM   1233  NH1 ARG A  80      -3.410 -11.386  25.994  1.00  5.600          N  
ATOM   1234  NH2 ARG A  80      -5.345 -12.159  26.934  1.00  5.600          N  
ATOM   1235  H   ARG A  80      -5.843  -6.670  26.444  1.00  4.920          H  
ATOM   1236  HA  ARG A  80      -5.735  -6.089  23.697  1.00  4.750          H  
ATOM   1237 1HB  ARG A  80      -6.793  -8.474  25.196  1.00  6.720          H  
ATOM   1238 2HB  ARG A  80      -6.854  -8.405  23.447  1.00  6.720          H  
ATOM   1239 1HG  ARG A  80      -4.323  -8.083  23.492  1.00  6.720          H  
ATOM   1240 2HG  ARG A  80      -4.395  -8.489  25.216  1.00  6.720          H  
ATOM   1241 1HD  ARG A  80      -5.571 -10.202  23.043  1.00  6.720          H  
ATOM   1242 2HD  ARG A  80      -3.927 -10.408  23.665  1.00  6.720          H  
ATOM   1243  HE  ARG A  80      -6.479 -10.986  25.070  1.00  6.720          H  
ATOM   1244 1HH1 ARG A  80      -2.927 -10.867  25.278  1.00  6.720          H  
ATOM   1245 2HH1 ARG A  80      -2.875 -11.851  26.716  1.00  6.720          H  
ATOM   1246 1HH2 ARG A  80      -6.380 -12.219  26.930  1.00  6.720          H  
ATOM   1247 2HH2 ARG A  80      -4.820 -12.611  27.662  1.00  6.720          H  
ATOM   1248  N   ALA A  81      -8.832  -6.235  24.852  1.00  3.460          N  
ATOM   1249  CA  ALA A  81     -10.189  -5.867  24.489  1.00  3.290          C  
ATOM   1250  C   ALA A  81     -10.278  -4.403  24.064  1.00  3.560          C  
ATOM   1251  O   ALA A  81     -10.962  -4.080  23.084  1.00  3.540          O  
ATOM   1252  CB  ALA A  81     -11.114  -6.117  25.665  1.00  4.670          C  
ATOM   1253  H   ALA A  81      -8.648  -6.626  25.782  1.00  4.150          H  
ATOM   1254  HA  ALA A  81     -10.495  -6.487  23.649  1.00  3.950          H  
ATOM   1255 1HB  ALA A  81     -12.136  -5.866  25.388  1.00  5.610          H  
ATOM   1256 2HB  ALA A  81     -11.058  -7.169  25.950  1.00  5.610          H  
ATOM   1257 3HB  ALA A  81     -10.800  -5.497  26.506  1.00  5.610          H  
ATOM   1258  N   LYS A  82      -9.566  -3.518  24.771  1.00  3.890          N  
ATOM   1259  CA  LYS A  82      -9.585  -2.095  24.449  1.00  4.240          C  
ATOM   1260  C   LYS A  82      -8.862  -1.787  23.140  1.00  4.400          C  
ATOM   1261  O   LYS A  82      -9.368  -1.015  22.312  1.00  4.520          O  
ATOM   1262  CB  LYS A  82      -8.986  -1.295  25.604  1.00  5.800          C  
ATOM   1263  CG  LYS A  82      -9.881  -1.261  26.842  1.00  5.800          C  
ATOM   1264  CD  LYS A  82      -9.287  -0.407  27.966  1.00  5.800          C  
ATOM   1265  CE  LYS A  82     -10.287  -0.228  29.125  1.00  5.800          C  
ATOM   1266  NZ  LYS A  82     -10.503  -1.486  29.894  1.00  5.800          N  
ATOM   1267  H   LYS A  82      -9.053  -3.848  25.600  1.00  4.670          H  
ATOM   1268  HA  LYS A  82     -10.624  -1.792  24.328  1.00  5.090          H  
ATOM   1269 1HB  LYS A  82      -8.032  -1.744  25.893  1.00  6.960          H  
ATOM   1270 2HB  LYS A  82      -8.790  -0.275  25.283  1.00  6.960          H  
ATOM   1271 1HG  LYS A  82     -10.858  -0.866  26.564  1.00  6.960          H  
ATOM   1272 2HG  LYS A  82     -10.012  -2.281  27.202  1.00  6.960          H  
ATOM   1273 1HD  LYS A  82      -8.394  -0.906  28.354  1.00  6.960          H  
ATOM   1274 2HD  LYS A  82      -9.002   0.571  27.582  1.00  6.960          H  
ATOM   1275 1HE  LYS A  82      -9.923   0.541  29.802  1.00  6.960          H  
ATOM   1276 2HE  LYS A  82     -11.242   0.090  28.709  1.00  6.960          H  
ATOM   1277 1HZ  LYS A  82     -11.165  -1.348  30.632  1.00  6.960          H  
ATOM   1278 2HZ  LYS A  82     -10.846  -2.221  29.286  1.00  6.960          H  
ATOM   1279 3HZ  LYS A  82      -9.627  -1.817  30.323  1.00  6.960          H  
ATOM   1280  N   VAL A  83      -7.701  -2.413  22.937  1.00  4.450          N  
ATOM   1281  CA  VAL A  83      -6.933  -2.205  21.721  1.00  4.650          C  
ATOM   1282  C   VAL A  83      -7.709  -2.752  20.541  1.00  4.390          C  
ATOM   1283  O   VAL A  83      -7.786  -2.102  19.495  1.00  4.530          O  
ATOM   1284  CB  VAL A  83      -5.543  -2.876  21.796  1.00  6.430          C  
ATOM   1285  CG1 VAL A  83      -4.842  -2.801  20.415  1.00  6.430          C  
ATOM   1286  CG2 VAL A  83      -4.691  -2.170  22.866  1.00  6.430          C  
ATOM   1287  H   VAL A  83      -7.344  -3.032  23.671  1.00  5.340          H  
ATOM   1288  HA  VAL A  83      -6.791  -1.136  21.579  1.00  5.580          H  
ATOM   1289  HB  VAL A  83      -5.666  -3.928  22.063  1.00  7.720          H  
ATOM   1290 1HG1 VAL A  83      -3.866  -3.278  20.481  1.00  7.720          H  
ATOM   1291 2HG1 VAL A  83      -5.432  -3.313  19.654  1.00  7.720          H  
ATOM   1292 3HG1 VAL A  83      -4.716  -1.756  20.126  1.00  7.720          H  
ATOM   1293 1HG2 VAL A  83      -3.715  -2.648  22.930  1.00  7.720          H  
ATOM   1294 2HG2 VAL A  83      -4.568  -1.122  22.597  1.00  7.720          H  
ATOM   1295 3HG2 VAL A  83      -5.188  -2.236  23.830  1.00  7.720          H  
ATOM   1296  N   THR A  84      -8.266  -3.952  20.706  1.00  4.020          N  
ATOM   1297  CA  THR A  84      -9.025  -4.622  19.675  1.00  3.770          C  
ATOM   1298  C   THR A  84     -10.194  -3.768  19.273  1.00  3.750          C  
ATOM   1299  O   THR A  84     -10.407  -3.583  18.078  1.00  3.790          O  
ATOM   1300  CB  THR A  84      -9.548  -6.003  20.135  1.00  5.380          C  
ATOM   1301  OG1 THR A  84      -8.445  -6.851  20.463  1.00  5.380          O  
ATOM   1302  CG2 THR A  84     -10.357  -6.656  19.002  1.00  5.380          C  
ATOM   1303  H   THR A  84      -8.142  -4.432  21.587  1.00  4.820          H  
ATOM   1304  HA  THR A  84      -8.384  -4.766  18.807  1.00  4.520          H  
ATOM   1305  HB  THR A  84     -10.179  -5.881  21.016  1.00  6.450          H  
ATOM   1306  HG1 THR A  84      -8.044  -6.527  21.292  1.00  6.450          H  
ATOM   1307 1HG2 THR A  84     -10.712  -7.630  19.335  1.00  6.450          H  
ATOM   1308 2HG2 THR A  84     -11.212  -6.037  18.740  1.00  6.450          H  
ATOM   1309 3HG2 THR A  84      -9.720  -6.781  18.128  1.00  6.450          H  
ATOM   1310  N   SER A  85     -10.933  -3.218  20.241  1.00  3.750          N  
ATOM   1311  CA  SER A  85     -12.065  -2.383  19.914  1.00  3.830          C  
ATOM   1312  C   SER A  85     -11.625  -1.210  19.060  1.00  4.200          C  
ATOM   1313  O   SER A  85     -12.249  -0.929  18.028  1.00  4.260          O  
ATOM   1314  CB  SER A  85     -12.724  -1.879  21.180  1.00  5.330          C  
ATOM   1315  OG  SER A  85     -13.817  -1.052  20.885  1.00  5.330          O  
ATOM   1316  H   SER A  85     -10.743  -3.423  21.227  1.00  4.500          H  
ATOM   1317  HA  SER A  85     -12.784  -2.976  19.352  1.00  4.600          H  
ATOM   1318 1HB  SER A  85     -13.052  -2.728  21.778  1.00  6.400          H  
ATOM   1319 2HB  SER A  85     -11.994  -1.329  21.774  1.00  6.400          H  
ATOM   1320  HG  SER A  85     -14.193  -0.808  21.731  1.00  6.400          H  
ATOM   1321  N   ALA A  86     -10.547  -0.518  19.461  1.00  4.490          N  
ATOM   1322  CA  ALA A  86     -10.086   0.618  18.678  1.00  4.870          C  
ATOM   1323  C   ALA A  86      -9.665   0.219  17.267  1.00  4.850          C  
ATOM   1324  O   ALA A  86     -10.032   0.893  16.298  1.00  5.020          O  
ATOM   1325  CB  ALA A  86      -8.911   1.274  19.373  1.00  6.670          C  
ATOM   1326  H   ALA A  86     -10.070  -0.771  20.336  1.00  5.390          H  
ATOM   1327  HA  ALA A  86     -10.907   1.328  18.601  1.00  5.840          H  
ATOM   1328 1HB  ALA A  86      -8.585   2.140  18.802  1.00  8.000          H  
ATOM   1329 2HB  ALA A  86      -9.212   1.584  20.374  1.00  8.000          H  
ATOM   1330 3HB  ALA A  86      -8.092   0.555  19.448  1.00  8.000          H  
ATOM   1331  N   MET A  87      -8.923  -0.886  17.137  1.00  4.660          N  
ATOM   1332  CA  MET A  87      -8.462  -1.311  15.825  1.00  4.700          C  
ATOM   1333  C   MET A  87      -9.575  -1.773  14.921  1.00  4.440          C  
ATOM   1334  O   MET A  87      -9.570  -1.467  13.724  1.00  4.570          O  
ATOM   1335  CB  MET A  87      -7.418  -2.414  15.947  1.00  6.560          C  
ATOM   1336  CG  MET A  87      -6.055  -1.968  16.459  1.00  6.560          C  
ATOM   1337  SD  MET A  87      -5.308  -0.675  15.425  1.00  6.560          S  
ATOM   1338  CE  MET A  87      -5.137  -1.475  13.815  1.00  6.560          C  
ATOM   1339  H   MET A  87      -8.639  -1.410  17.972  1.00  5.590          H  
ATOM   1340  HA  MET A  87      -8.003  -0.458  15.343  1.00  5.640          H  
ATOM   1341 1HB  MET A  87      -7.787  -3.146  16.671  1.00  7.880          H  
ATOM   1342 2HB  MET A  87      -7.309  -2.935  15.004  1.00  7.880          H  
ATOM   1343 1HG  MET A  87      -6.170  -1.576  17.469  1.00  7.880          H  
ATOM   1344 2HG  MET A  87      -5.378  -2.820  16.500  1.00  7.880          H  
ATOM   1345 1HE  MET A  87      -4.679  -0.777  13.113  1.00  7.880          H  
ATOM   1346 2HE  MET A  87      -4.505  -2.359  13.910  1.00  7.880          H  
ATOM   1347 3HE  MET A  87      -6.117  -1.764  13.434  1.00  7.880          H  
ATOM   1348  N   GLN A  88     -10.544  -2.492  15.476  1.00  4.100          N  
ATOM   1349  CA  GLN A  88     -11.628  -2.990  14.664  1.00  3.870          C  
ATOM   1350  C   GLN A  88     -12.541  -1.849  14.297  1.00  4.090          C  
ATOM   1351  O   GLN A  88     -13.030  -1.794  13.173  1.00  4.070          O  
ATOM   1352  CB  GLN A  88     -12.389  -4.097  15.392  1.00  5.510          C  
ATOM   1353  CG  GLN A  88     -11.551  -5.343  15.625  1.00  5.510          C  
ATOM   1354  CD  GLN A  88     -11.119  -6.013  14.369  1.00  5.510          C  
ATOM   1355  OE1 GLN A  88     -11.932  -6.454  13.568  1.00  5.510          O  
ATOM   1356  NE2 GLN A  88      -9.821  -6.074  14.183  1.00  5.510          N  
ATOM   1357  H   GLN A  88     -10.502  -2.733  16.468  1.00  4.920          H  
ATOM   1358  HA  GLN A  88     -11.217  -3.399  13.744  1.00  4.640          H  
ATOM   1359 1HB  GLN A  88     -12.713  -3.725  16.368  1.00  6.610          H  
ATOM   1360 2HB  GLN A  88     -13.277  -4.371  14.826  1.00  6.610          H  
ATOM   1361 1HG  GLN A  88     -10.652  -5.066  16.159  1.00  6.610          H  
ATOM   1362 2HG  GLN A  88     -12.129  -6.052  16.216  1.00  6.610          H  
ATOM   1363 1HE2 GLN A  88      -9.419  -6.514  13.352  1.00  6.610          H  
ATOM   1364 2HE2 GLN A  88      -9.216  -5.682  14.868  1.00  6.610          H  
ATOM   1365  N   THR A  89     -12.737  -0.888  15.202  1.00  4.330          N  
ATOM   1366  CA  THR A  89     -13.599   0.225  14.880  1.00  4.610          C  
ATOM   1367  C   THR A  89     -13.010   0.966  13.698  1.00  4.870          C  
ATOM   1368  O   THR A  89     -13.704   1.214  12.711  1.00  4.960          O  
ATOM   1369  CB  THR A  89     -13.765   1.192  16.076  1.00  6.340          C  
ATOM   1370  OG1 THR A  89     -14.375   0.500  17.173  1.00  6.340          O  
ATOM   1371  CG2 THR A  89     -14.658   2.377  15.677  1.00  6.340          C  
ATOM   1372  H   THR A  89     -12.339  -0.943  16.141  1.00  5.200          H  
ATOM   1373  HA  THR A  89     -14.579  -0.156  14.601  1.00  5.530          H  
ATOM   1374  HB  THR A  89     -12.784   1.557  16.389  1.00  7.610          H  
ATOM   1375  HG1 THR A  89     -13.728  -0.139  17.548  1.00  7.610          H  
ATOM   1376 1HG2 THR A  89     -14.771   3.042  16.530  1.00  7.610          H  
ATOM   1377 2HG2 THR A  89     -14.209   2.927  14.850  1.00  7.610          H  
ATOM   1378 3HG2 THR A  89     -15.636   2.006  15.373  1.00  7.610          H  
ATOM   1379  N   MET A  90     -11.713   1.275  13.747  1.00  5.030          N  
ATOM   1380  CA  MET A  90     -11.093   2.007  12.653  1.00  5.310          C  
ATOM   1381  C   MET A  90     -11.122   1.244  11.323  1.00  5.120          C  
ATOM   1382  O   MET A  90     -11.464   1.819  10.274  1.00  5.280          O  
ATOM   1383  CB  MET A  90      -9.661   2.338  13.044  1.00  7.320          C  
ATOM   1384  CG  MET A  90      -9.540   3.399  14.141  1.00  7.320          C  
ATOM   1385  SD  MET A  90      -7.836   3.913  14.461  1.00  7.320          S  
ATOM   1386  CE  MET A  90      -7.203   2.492  15.369  1.00  7.320          C  
ATOM   1387  H   MET A  90     -11.162   1.030  14.578  1.00  6.040          H  
ATOM   1388  HA  MET A  90     -11.645   2.935  12.512  1.00  6.370          H  
ATOM   1389 1HB  MET A  90      -9.181   1.425  13.400  1.00  8.790          H  
ATOM   1390 2HB  MET A  90      -9.112   2.680  12.169  1.00  8.790          H  
ATOM   1391 1HG  MET A  90     -10.112   4.277  13.846  1.00  8.790          H  
ATOM   1392 2HG  MET A  90      -9.966   3.022  15.064  1.00  8.790          H  
ATOM   1393 1HE  MET A  90      -6.163   2.666  15.643  1.00  8.790          H  
ATOM   1394 2HE  MET A  90      -7.794   2.338  16.269  1.00  8.790          H  
ATOM   1395 3HE  MET A  90      -7.261   1.614  14.744  1.00  8.790          H  
ATOM   1396  N   LEU A  91     -10.800  -0.061  11.352  1.00  4.790          N  
ATOM   1397  CA  LEU A  91     -10.791  -0.829  10.116  1.00  4.610          C  
ATOM   1398  C   LEU A  91     -12.170  -0.937   9.517  1.00  4.470          C  
ATOM   1399  O   LEU A  91     -12.325  -0.777   8.306  1.00  4.540          O  
ATOM   1400  CB  LEU A  91     -10.278  -2.259  10.369  1.00  6.530          C  
ATOM   1401  CG  LEU A  91      -8.775  -2.436  10.711  1.00  6.530          C  
ATOM   1402  CD1 LEU A  91      -8.539  -3.877  11.174  1.00  6.530          C  
ATOM   1403  CD2 LEU A  91      -7.917  -2.150   9.490  1.00  6.530          C  
ATOM   1404  H   LEU A  91     -10.521  -0.513  12.228  1.00  5.750          H  
ATOM   1405  HA  LEU A  91     -10.155  -0.319   9.399  1.00  5.530          H  
ATOM   1406 1HB  LEU A  91     -10.847  -2.670  11.205  1.00  7.830          H  
ATOM   1407 2HB  LEU A  91     -10.498  -2.861   9.489  1.00  7.830          H  
ATOM   1408  HG  LEU A  91      -8.499  -1.759  11.515  1.00  7.830          H  
ATOM   1409 1HD1 LEU A  91      -7.490  -4.002  11.417  1.00  7.830          H  
ATOM   1410 2HD1 LEU A  91      -9.147  -4.082  12.056  1.00  7.830          H  
ATOM   1411 3HD1 LEU A  91      -8.807  -4.572  10.382  1.00  7.830          H  
ATOM   1412 1HD2 LEU A  91      -6.867  -2.290   9.750  1.00  7.830          H  
ATOM   1413 2HD2 LEU A  91      -8.185  -2.835   8.709  1.00  7.830          H  
ATOM   1414 3HD2 LEU A  91      -8.064  -1.131   9.149  1.00  7.830          H  
ATOM   1415  N   PHE A  92     -13.167  -1.197  10.358  1.00  4.310          N  
ATOM   1416  CA  PHE A  92     -14.516  -1.390   9.888  1.00  4.230          C  
ATOM   1417  C   PHE A  92     -15.268  -0.125   9.591  1.00  4.540          C  
ATOM   1418  O   PHE A  92     -16.122  -0.125   8.712  1.00  4.520          O  
ATOM   1419  CB  PHE A  92     -15.254  -2.329  10.808  1.00  5.950          C  
ATOM   1420  CG  PHE A  92     -14.817  -3.727  10.508  1.00  5.950          C  
ATOM   1421  CD1 PHE A  92     -13.729  -4.321  11.135  1.00  5.950          C  
ATOM   1422  CD2 PHE A  92     -15.499  -4.454   9.558  1.00  5.950          C  
ATOM   1423  CE1 PHE A  92     -13.351  -5.596  10.801  1.00  5.950          C  
ATOM   1424  CE2 PHE A  92     -15.124  -5.717   9.244  1.00  5.950          C  
ATOM   1425  CZ  PHE A  92     -14.049  -6.295   9.856  1.00  5.950          C  
ATOM   1426  H   PHE A  92     -12.986  -1.309  11.359  1.00  5.170          H  
ATOM   1427  HA  PHE A  92     -14.438  -1.930   8.960  1.00  5.080          H  
ATOM   1428 1HB  PHE A  92     -15.041  -2.097  11.845  1.00  7.140          H  
ATOM   1429 2HB  PHE A  92     -16.311  -2.246  10.652  1.00  7.140          H  
ATOM   1430  HD1 PHE A  92     -13.167  -3.778  11.882  1.00  7.140          H  
ATOM   1431  HD2 PHE A  92     -16.350  -4.005   9.054  1.00  7.140          H  
ATOM   1432  HE1 PHE A  92     -12.494  -6.055  11.286  1.00  7.140          H  
ATOM   1433  HE2 PHE A  92     -15.677  -6.255   8.513  1.00  7.140          H  
ATOM   1434  HZ  PHE A  92     -13.744  -7.309   9.598  1.00  7.140          H  
ATOM   1435  N   THR A  93     -14.946   0.984  10.241  1.00  4.860          N  
ATOM   1436  CA  THR A  93     -15.643   2.210   9.905  1.00  5.170          C  
ATOM   1437  C   THR A  93     -15.384   2.469   8.430  1.00  5.200          C  
ATOM   1438  O   THR A  93     -16.312   2.723   7.656  1.00  5.280          O  
ATOM   1439  CB  THR A  93     -15.149   3.408  10.747  1.00  7.110          C  
ATOM   1440  OG1 THR A  93     -15.411   3.159  12.134  1.00  7.110          O  
ATOM   1441  CG2 THR A  93     -15.865   4.690  10.315  1.00  7.110          C  
ATOM   1442  H   THR A  93     -14.269   0.976  11.001  1.00  5.830          H  
ATOM   1443  HA  THR A  93     -16.713   2.076  10.059  1.00  6.200          H  
ATOM   1444  HB  THR A  93     -14.072   3.524  10.611  1.00  8.540          H  
ATOM   1445  HG1 THR A  93     -14.871   2.392  12.407  1.00  8.540          H  
ATOM   1446 1HG2 THR A  93     -15.507   5.520  10.920  1.00  8.540          H  
ATOM   1447 2HG2 THR A  93     -15.665   4.898   9.264  1.00  8.540          H  
ATOM   1448 3HG2 THR A  93     -16.937   4.570  10.460  1.00  8.540          H  
ATOM   1449  N   MET A  94     -14.111   2.356   8.029  1.00  5.160          N  
ATOM   1450  CA  MET A  94     -13.742   2.540   6.635  1.00  5.200          C  
ATOM   1451  C   MET A  94     -14.364   1.480   5.718  1.00  4.960          C  
ATOM   1452  O   MET A  94     -15.039   1.812   4.743  1.00  5.030          O  
ATOM   1453  CB  MET A  94     -12.215   2.557   6.530  1.00  7.260          C  
ATOM   1454  CG  MET A  94     -11.599   2.721   5.104  1.00  7.260          C  
ATOM   1455  SD  MET A  94     -11.463   1.147   4.174  1.00  7.260          S  
ATOM   1456  CE  MET A  94     -10.168   0.270   5.084  1.00  7.260          C  
ATOM   1457  H   MET A  94     -13.390   2.153   8.733  1.00  6.190          H  
ATOM   1458  HA  MET A  94     -14.116   3.507   6.317  1.00  6.240          H  
ATOM   1459 1HB  MET A  94     -11.837   3.380   7.134  1.00  8.720          H  
ATOM   1460 2HB  MET A  94     -11.834   1.649   6.984  1.00  8.720          H  
ATOM   1461 1HG  MET A  94     -12.219   3.405   4.522  1.00  8.720          H  
ATOM   1462 2HG  MET A  94     -10.603   3.155   5.188  1.00  8.720          H  
ATOM   1463 1HE  MET A  94      -9.986  -0.691   4.634  1.00  8.720          H  
ATOM   1464 2HE  MET A  94      -9.248   0.850   5.064  1.00  8.720          H  
ATOM   1465 3HE  MET A  94     -10.473   0.112   6.116  1.00  8.720          H  
ATOM   1466  N   LEU A  95     -14.198   0.206   6.059  1.00  4.690          N  
ATOM   1467  CA  LEU A  95     -14.686  -0.861   5.203  1.00  4.470          C  
ATOM   1468  C   LEU A  95     -16.201  -0.839   5.011  1.00  4.530          C  
ATOM   1469  O   LEU A  95     -16.699  -1.147   3.924  1.00  4.510          O  
ATOM   1470  CB  LEU A  95     -14.271  -2.188   5.828  1.00  6.350          C  
ATOM   1471  CG  LEU A  95     -12.771  -2.513   5.838  1.00  6.350          C  
ATOM   1472  CD1 LEU A  95     -12.531  -3.699   6.773  1.00  6.350          C  
ATOM   1473  CD2 LEU A  95     -12.313  -2.831   4.462  1.00  6.350          C  
ATOM   1474  H   LEU A  95     -13.654  -0.035   6.894  1.00  5.630          H  
ATOM   1475  HA  LEU A  95     -14.229  -0.738   4.230  1.00  5.360          H  
ATOM   1476 1HB  LEU A  95     -14.631  -2.211   6.832  1.00  7.620          H  
ATOM   1477 2HB  LEU A  95     -14.754  -2.955   5.298  1.00  7.620          H  
ATOM   1478  HG  LEU A  95     -12.213  -1.670   6.182  1.00  7.620          H  
ATOM   1479 1HD1 LEU A  95     -11.469  -3.930   6.786  1.00  7.620          H  
ATOM   1480 2HD1 LEU A  95     -12.853  -3.444   7.783  1.00  7.620          H  
ATOM   1481 3HD1 LEU A  95     -13.085  -4.559   6.435  1.00  7.620          H  
ATOM   1482 1HD2 LEU A  95     -11.253  -3.054   4.480  1.00  7.620          H  
ATOM   1483 2HD2 LEU A  95     -12.865  -3.688   4.098  1.00  7.620          H  
ATOM   1484 3HD2 LEU A  95     -12.473  -1.992   3.811  1.00  7.620          H  
ATOM   1485  N   ARG A  96     -16.935  -0.495   6.067  1.00  4.650          N  
ATOM   1486  CA  ARG A  96     -18.384  -0.457   6.034  1.00  4.770          C  
ATOM   1487  C   ARG A  96     -18.945   0.794   5.361  1.00  5.020          C  
ATOM   1488  O   ARG A  96     -19.912   0.688   4.601  1.00  5.090          O  
ATOM   1489  CB  ARG A  96     -18.939  -0.553   7.445  1.00  6.630          C  
ATOM   1490  CG  ARG A  96     -18.731  -1.914   8.104  1.00  6.630          C  
ATOM   1491  CD  ARG A  96     -19.156  -1.927   9.526  1.00  6.630          C  
ATOM   1492  NE  ARG A  96     -18.925  -3.237  10.130  1.00  6.630          N  
ATOM   1493  CZ  ARG A  96     -18.907  -3.501  11.456  1.00  6.630          C  
ATOM   1494  NH1 ARG A  96     -19.105  -2.538  12.336  1.00  6.630          N  
ATOM   1495  NH2 ARG A  96     -18.684  -4.738  11.870  1.00  6.630          N  
ATOM   1496  H   ARG A  96     -16.472  -0.278   6.946  1.00  5.580          H  
ATOM   1497  HA  ARG A  96     -18.727  -1.327   5.477  1.00  5.720          H  
ATOM   1498 1HB  ARG A  96     -18.482   0.211   8.071  1.00  7.960          H  
ATOM   1499 2HB  ARG A  96     -20.009  -0.356   7.425  1.00  7.960          H  
ATOM   1500 1HG  ARG A  96     -19.302  -2.667   7.566  1.00  7.960          H  
ATOM   1501 2HG  ARG A  96     -17.672  -2.168   8.065  1.00  7.960          H  
ATOM   1502 1HD  ARG A  96     -18.575  -1.182  10.070  1.00  7.960          H  
ATOM   1503 2HD  ARG A  96     -20.219  -1.695   9.596  1.00  7.960          H  
ATOM   1504  HE  ARG A  96     -18.778  -4.015   9.500  1.00  7.960          H  
ATOM   1505 1HH1 ARG A  96     -19.276  -1.593  12.027  1.00  7.960          H  
ATOM   1506 2HH1 ARG A  96     -19.088  -2.744  13.325  1.00  7.960          H  
ATOM   1507 1HH2 ARG A  96     -18.529  -5.478  11.198  1.00  7.960          H  
ATOM   1508 2HH2 ARG A  96     -18.665  -4.947  12.857  1.00  7.960          H  
ATOM   1509  N   LYS A  97     -18.351   1.989   5.582  1.00  5.180          N  
ATOM   1510  CA  LYS A  97     -18.934   3.185   4.962  1.00  5.410          C  
ATOM   1511  C   LYS A  97     -18.899   3.083   3.440  1.00  5.300          C  
ATOM   1512  O   LYS A  97     -19.758   3.645   2.760  1.00  5.470          O  
ATOM   1513  CB  LYS A  97     -18.239   4.489   5.395  1.00  7.480          C  
ATOM   1514  CG  LYS A  97     -16.827   4.727   4.838  1.00  7.480          C  
ATOM   1515  CD  LYS A  97     -16.230   6.037   5.359  1.00  7.480          C  
ATOM   1516  CE  LYS A  97     -14.862   6.327   4.732  1.00  7.480          C  
ATOM   1517  NZ  LYS A  97     -14.276   7.607   5.241  1.00  7.480          N  
ATOM   1518  H   LYS A  97     -17.552   2.093   6.220  1.00  6.220          H  
ATOM   1519  HA  LYS A  97     -19.979   3.249   5.264  1.00  6.490          H  
ATOM   1520 1HB  LYS A  97     -18.857   5.337   5.107  1.00  8.980          H  
ATOM   1521 2HB  LYS A  97     -18.158   4.499   6.483  1.00  8.980          H  
ATOM   1522 1HG  LYS A  97     -16.195   3.913   5.140  1.00  8.980          H  
ATOM   1523 2HG  LYS A  97     -16.849   4.766   3.751  1.00  8.980          H  
ATOM   1524 1HD  LYS A  97     -16.908   6.859   5.136  1.00  8.980          H  
ATOM   1525 2HD  LYS A  97     -16.113   5.966   6.443  1.00  8.980          H  
ATOM   1526 1HE  LYS A  97     -14.181   5.510   4.963  1.00  8.980          H  
ATOM   1527 2HE  LYS A  97     -14.973   6.394   3.649  1.00  8.980          H  
ATOM   1528 1HZ  LYS A  97     -13.378   7.767   4.805  1.00  8.980          H  
ATOM   1529 2HZ  LYS A  97     -14.896   8.375   5.018  1.00  8.980          H  
ATOM   1530 3HZ  LYS A  97     -14.156   7.554   6.242  1.00  8.980          H  
ATOM   1531  N   LEU A  98     -17.952   2.307   2.905  1.00  5.010          N  
ATOM   1532  CA  LEU A  98     -17.832   2.117   1.468  1.00  4.900          C  
ATOM   1533  C   LEU A  98     -19.055   1.458   0.821  1.00  4.810          C  
ATOM   1534  O   LEU A  98     -19.252   1.603  -0.386  1.00  4.930          O  
ATOM   1535  CB  LEU A  98     -16.576   1.288   1.168  1.00  6.900          C  
ATOM   1536  CG  LEU A  98     -15.228   1.986   1.488  1.00  6.900          C  
ATOM   1537  CD1 LEU A  98     -14.088   1.004   1.331  1.00  6.900          C  
ATOM   1538  CD2 LEU A  98     -15.006   3.149   0.602  1.00  6.900          C  
ATOM   1539  H   LEU A  98     -17.221   1.928   3.521  1.00  6.010          H  
ATOM   1540  HA  LEU A  98     -17.742   3.097   1.017  1.00  5.880          H  
ATOM   1541 1HB  LEU A  98     -16.621   0.373   1.763  1.00  8.280          H  
ATOM   1542 2HB  LEU A  98     -16.580   1.013   0.113  1.00  8.280          H  
ATOM   1543  HG  LEU A  98     -15.242   2.335   2.496  1.00  8.280          H  
ATOM   1544 1HD1 LEU A  98     -13.147   1.500   1.573  1.00  8.280          H  
ATOM   1545 2HD1 LEU A  98     -14.239   0.176   2.011  1.00  8.280          H  
ATOM   1546 3HD1 LEU A  98     -14.050   0.638   0.304  1.00  8.280          H  
ATOM   1547 1HD2 LEU A  98     -14.068   3.578   0.893  1.00  8.280          H  
ATOM   1548 2HD2 LEU A  98     -14.968   2.823  -0.438  1.00  8.280          H  
ATOM   1549 3HD2 LEU A  98     -15.778   3.892   0.716  1.00  8.280          H  
ATOM   1550  N   ASP A  99     -19.830   0.669   1.580  1.00  4.640          N  
ATOM   1551  CA  ASP A  99     -21.036  -0.002   1.062  1.00  4.630          C  
ATOM   1552  C   ASP A  99     -20.753  -0.764  -0.236  1.00  4.420          C  
ATOM   1553  O   ASP A  99     -21.488  -0.665  -1.220  1.00  4.550          O  
ATOM   1554  CB  ASP A  99     -22.165   1.021   0.850  1.00  6.490          C  
ATOM   1555  CG  ASP A  99     -23.578   0.385   0.776  1.00  6.490          C  
ATOM   1556  OD1 ASP A  99     -23.757  -0.669   1.356  1.00  6.490          O  
ATOM   1557  OD2 ASP A  99     -24.466   0.975   0.186  1.00  6.490          O  
ATOM   1558  H   ASP A  99     -19.639   0.598   2.585  1.00  5.570          H  
ATOM   1559  HA  ASP A  99     -21.366  -0.723   1.811  1.00  5.560          H  
ATOM   1560 1HB  ASP A  99     -22.145   1.749   1.665  1.00  7.780          H  
ATOM   1561 2HB  ASP A  99     -21.979   1.569  -0.075  1.00  7.780          H  
ATOM   1562  N   ASN A 100     -19.657  -1.500  -0.239  1.00  4.120          N  
ATOM   1563  CA  ASN A 100     -19.208  -2.261  -1.390  1.00  3.950          C  
ATOM   1564  C   ASN A 100     -19.456  -3.771  -1.256  1.00  3.780          C  
ATOM   1565  O   ASN A 100     -18.869  -4.421  -0.394  1.00  3.670          O  
ATOM   1566  CB  ASN A 100     -17.746  -1.919  -1.688  1.00  5.600          C  
ATOM   1567  CG  ASN A 100     -17.215  -2.623  -2.917  1.00  5.600          C  
ATOM   1568  OD1 ASN A 100     -17.683  -3.731  -3.207  1.00  5.600          O  
ATOM   1569  ND2 ASN A 100     -16.261  -2.058  -3.625  1.00  5.600          N  
ATOM   1570  H   ASN A 100     -19.121  -1.519   0.616  1.00  4.940          H  
ATOM   1571  HA  ASN A 100     -19.789  -1.930  -2.252  1.00  4.740          H  
ATOM   1572 1HB  ASN A 100     -17.668  -0.840  -1.854  1.00  6.720          H  
ATOM   1573 2HB  ASN A 100     -17.128  -2.138  -0.836  1.00  6.720          H  
ATOM   1574 1HD2 ASN A 100     -15.893  -2.521  -4.432  1.00  6.720          H  
ATOM   1575 2HD2 ASN A 100     -15.837  -1.166  -3.369  1.00  6.720          H  
ATOM   1576  N   ASP A 101     -20.363  -4.323  -2.069  1.00  3.790          N  
ATOM   1577  CA  ASP A 101     -20.677  -5.755  -1.994  1.00  3.700          C  
ATOM   1578  C   ASP A 101     -19.463  -6.651  -2.282  1.00  3.360          C  
ATOM   1579  O   ASP A 101     -19.338  -7.742  -1.710  1.00  3.340          O  
ATOM   1580  CB  ASP A 101     -21.788  -6.127  -2.972  1.00  5.220          C  
ATOM   1581  CG  ASP A 101     -23.165  -5.639  -2.558  1.00  5.220          C  
ATOM   1582  OD1 ASP A 101     -23.352  -5.273  -1.424  1.00  5.220          O  
ATOM   1583  OD2 ASP A 101     -24.023  -5.628  -3.400  1.00  5.220          O  
ATOM   1584  H   ASP A 101     -20.846  -3.736  -2.738  1.00  4.550          H  
ATOM   1585  HA  ASP A 101     -21.027  -5.970  -0.987  1.00  4.440          H  
ATOM   1586 1HB  ASP A 101     -21.554  -5.723  -3.957  1.00  6.260          H  
ATOM   1587 2HB  ASP A 101     -21.826  -7.213  -3.072  1.00  6.260          H  
ATOM   1588  N   ALA A 102     -18.578  -6.220  -3.200  1.00  3.150          N  
ATOM   1589  CA  ALA A 102     -17.393  -7.012  -3.519  1.00  2.880          C  
ATOM   1590  C   ALA A 102     -16.552  -7.093  -2.277  1.00  2.930          C  
ATOM   1591  O   ALA A 102     -15.956  -8.126  -1.948  1.00  2.770          O  
ATOM   1592  CB  ALA A 102     -16.595  -6.381  -4.635  1.00  4.140          C  
ATOM   1593  H   ALA A 102     -18.684  -5.306  -3.629  1.00  3.780          H  
ATOM   1594  HA  ALA A 102     -17.709  -8.017  -3.806  1.00  3.460          H  
ATOM   1595 1HB  ALA A 102     -15.746  -6.978  -4.835  1.00  4.970          H  
ATOM   1596 2HB  ALA A 102     -17.203  -6.304  -5.516  1.00  4.970          H  
ATOM   1597 3HB  ALA A 102     -16.268  -5.394  -4.347  1.00  4.970          H  
ATOM   1598  N   LEU A 103     -16.526  -5.965  -1.580  1.00  3.190          N  
ATOM   1599  CA  LEU A 103     -15.771  -5.846  -0.363  1.00  3.310          C  
ATOM   1600  C   LEU A 103     -16.407  -6.720   0.691  1.00  3.390          C  
ATOM   1601  O   LEU A 103     -15.713  -7.398   1.427  1.00  3.360          O  
ATOM   1602  CB  LEU A 103     -15.638  -4.394   0.062  1.00  4.590          C  
ATOM   1603  CG  LEU A 103     -14.786  -4.089   1.275  1.00  4.590          C  
ATOM   1604  CD1 LEU A 103     -13.336  -4.602   1.075  1.00  4.590          C  
ATOM   1605  CD2 LEU A 103     -14.827  -2.588   1.487  1.00  4.590          C  
ATOM   1606  H   LEU A 103     -17.039  -5.166  -1.961  1.00  3.830          H  
ATOM   1607  HA  LEU A 103     -14.791  -6.223  -0.557  1.00  3.970          H  
ATOM   1608 1HB  LEU A 103     -15.255  -3.820  -0.780  1.00  5.500          H  
ATOM   1609 2HB  LEU A 103     -16.620  -4.038   0.308  1.00  5.500          H  
ATOM   1610  HG  LEU A 103     -15.186  -4.570   2.122  1.00  5.500          H  
ATOM   1611 1HD1 LEU A 103     -12.732  -4.365   1.938  1.00  5.500          H  
ATOM   1612 2HD1 LEU A 103     -13.325  -5.654   0.953  1.00  5.500          H  
ATOM   1613 3HD1 LEU A 103     -12.899  -4.141   0.193  1.00  5.500          H  
ATOM   1614 1HD2 LEU A 103     -14.247  -2.328   2.354  1.00  5.500          H  
ATOM   1615 2HD2 LEU A 103     -14.423  -2.082   0.609  1.00  5.500          H  
ATOM   1616 3HD2 LEU A 103     -15.860  -2.269   1.644  1.00  5.500          H  
ATOM   1617  N   ASN A 104     -17.731  -6.777   0.769  1.00  3.540          N  
ATOM   1618  CA  ASN A 104     -18.321  -7.632   1.794  1.00  3.710          C  
ATOM   1619  C   ASN A 104     -17.812  -9.074   1.643  1.00  3.510          C  
ATOM   1620  O   ASN A 104     -17.495  -9.732   2.645  1.00  3.590          O  
ATOM   1621  CB  ASN A 104     -19.831  -7.584   1.722  1.00  5.130          C  
ATOM   1622  CG  ASN A 104     -20.390  -6.274   2.206  1.00  5.130          C  
ATOM   1623  OD1 ASN A 104     -19.742  -5.525   2.951  1.00  5.130          O  
ATOM   1624  ND2 ASN A 104     -21.591  -5.974   1.791  1.00  5.130          N  
ATOM   1625  H   ASN A 104     -18.294  -6.161   0.176  1.00  4.250          H  
ATOM   1626  HA  ASN A 104     -18.008  -7.280   2.771  1.00  4.450          H  
ATOM   1627 1HB  ASN A 104     -20.152  -7.747   0.698  1.00  6.150          H  
ATOM   1628 2HB  ASN A 104     -20.246  -8.390   2.325  1.00  6.150          H  
ATOM   1629 1HD2 ASN A 104     -22.018  -5.113   2.071  1.00  6.150          H  
ATOM   1630 2HD2 ASN A 104     -22.089  -6.595   1.182  1.00  6.150          H  
ATOM   1631  N   ASN A 105     -17.648  -9.543   0.396  1.00  3.270          N  
ATOM   1632  CA  ASN A 105     -17.107 -10.889   0.195  1.00  3.120          C  
ATOM   1633  C   ASN A 105     -15.648 -10.964   0.675  1.00  2.950          C  
ATOM   1634  O   ASN A 105     -15.269 -11.896   1.397  1.00  2.980          O  
ATOM   1635  CB  ASN A 105     -17.170 -11.280  -1.271  1.00  4.430          C  
ATOM   1636  CG  ASN A 105     -18.544 -11.570  -1.761  1.00  4.430          C  
ATOM   1637  OD1 ASN A 105     -19.466 -11.880  -0.989  1.00  4.430          O  
ATOM   1638  ND2 ASN A 105     -18.714 -11.472  -3.059  1.00  4.430          N  
ATOM   1639  H   ASN A 105     -17.986  -8.970  -0.389  1.00  3.920          H  
ATOM   1640  HA  ASN A 105     -17.689 -11.593   0.788  1.00  3.740          H  
ATOM   1641 1HB  ASN A 105     -16.755 -10.481  -1.882  1.00  5.310          H  
ATOM   1642 2HB  ASN A 105     -16.552 -12.160  -1.433  1.00  5.310          H  
ATOM   1643 1HD2 ASN A 105     -19.612 -11.651  -3.455  1.00  5.310          H  
ATOM   1644 2HD2 ASN A 105     -17.935 -11.209  -3.679  1.00  5.310          H  
ATOM   1645  N   ILE A 106     -14.864  -9.930   0.351  1.00  2.840          N  
ATOM   1646  CA  ILE A 106     -13.451  -9.829   0.730  1.00  2.770          C  
ATOM   1647  C   ILE A 106     -13.290  -9.816   2.248  1.00  2.950          C  
ATOM   1648  O   ILE A 106     -12.368 -10.433   2.785  1.00  2.940          O  
ATOM   1649  CB  ILE A 106     -12.798  -8.559   0.149  1.00  3.910          C  
ATOM   1650  CG1 ILE A 106     -12.706  -8.628  -1.389  1.00  3.910          C  
ATOM   1651  CG2 ILE A 106     -11.416  -8.347   0.764  1.00  3.910          C  
ATOM   1652  CD1 ILE A 106     -12.374  -7.281  -2.056  1.00  3.910          C  
ATOM   1653  H   ILE A 106     -15.268  -9.208  -0.263  1.00  3.410          H  
ATOM   1654  HA  ILE A 106     -12.929 -10.705   0.339  1.00  3.320          H  
ATOM   1655  HB  ILE A 106     -13.413  -7.739   0.389  1.00  4.690          H  
ATOM   1656 1HG1 ILE A 106     -11.932  -9.342  -1.664  1.00  4.690          H  
ATOM   1657 2HG1 ILE A 106     -13.647  -8.981  -1.772  1.00  4.690          H  
ATOM   1658 1HG2 ILE A 106     -10.965  -7.434   0.383  1.00  4.690          H  
ATOM   1659 2HG2 ILE A 106     -11.497  -8.258   1.836  1.00  4.690          H  
ATOM   1660 3HG2 ILE A 106     -10.771  -9.193   0.521  1.00  4.690          H  
ATOM   1661 1HD1 ILE A 106     -12.332  -7.399  -3.110  1.00  4.690          H  
ATOM   1662 2HD1 ILE A 106     -13.122  -6.553  -1.835  1.00  4.690          H  
ATOM   1663 3HD1 ILE A 106     -11.413  -6.905  -1.714  1.00  4.690          H  
ATOM   1664  N   ILE A 107     -14.128  -9.034   2.924  1.00  3.180          N  
ATOM   1665  CA  ILE A 107     -14.092  -8.890   4.364  1.00  3.410          C  
ATOM   1666  C   ILE A 107     -14.351 -10.208   5.037  1.00  3.490          C  
ATOM   1667  O   ILE A 107     -13.625 -10.575   5.959  1.00  3.560          O  
ATOM   1668  CB  ILE A 107     -15.168  -7.901   4.870  1.00  4.680          C  
ATOM   1669  CG1 ILE A 107     -14.858  -6.450   4.421  1.00  4.680          C  
ATOM   1670  CG2 ILE A 107     -15.273  -7.991   6.398  1.00  4.680          C  
ATOM   1671  CD1 ILE A 107     -16.023  -5.477   4.584  1.00  4.680          C  
ATOM   1672  H   ILE A 107     -14.822  -8.529   2.386  1.00  3.820          H  
ATOM   1673  HA  ILE A 107     -13.104  -8.538   4.655  1.00  4.090          H  
ATOM   1674  HB  ILE A 107     -16.131  -8.174   4.431  1.00  5.620          H  
ATOM   1675 1HG1 ILE A 107     -14.055  -6.074   5.004  1.00  5.620          H  
ATOM   1676 2HG1 ILE A 107     -14.549  -6.469   3.387  1.00  5.620          H  
ATOM   1677 1HG2 ILE A 107     -16.045  -7.331   6.724  1.00  5.620          H  
ATOM   1678 2HG2 ILE A 107     -15.537  -8.992   6.718  1.00  5.620          H  
ATOM   1679 3HG2 ILE A 107     -14.317  -7.711   6.848  1.00  5.620          H  
ATOM   1680 1HD1 ILE A 107     -15.736  -4.508   4.248  1.00  5.620          H  
ATOM   1681 2HD1 ILE A 107     -16.862  -5.808   3.985  1.00  5.620          H  
ATOM   1682 3HD1 ILE A 107     -16.330  -5.409   5.617  1.00  5.620          H  
ATOM   1683  N   ASN A 108     -15.400 -10.914   4.623  1.00  3.530          N  
ATOM   1684  CA  ASN A 108     -15.690 -12.174   5.273  1.00  3.680          C  
ATOM   1685  C   ASN A 108     -14.579 -13.188   5.051  1.00  3.510          C  
ATOM   1686  O   ASN A 108     -14.187 -13.905   5.981  1.00  3.640          O  
ATOM   1687  CB  ASN A 108     -17.025 -12.685   4.805  1.00  5.090          C  
ATOM   1688  CG  ASN A 108     -18.148 -11.879   5.398  1.00  5.090          C  
ATOM   1689  OD1 ASN A 108     -17.987 -11.219   6.439  1.00  5.090          O  
ATOM   1690  ND2 ASN A 108     -19.283 -11.912   4.760  1.00  5.090          N  
ATOM   1691  H   ASN A 108     -16.000 -10.545   3.877  1.00  4.240          H  
ATOM   1692  HA  ASN A 108     -15.749 -11.999   6.344  1.00  4.420          H  
ATOM   1693 1HB  ASN A 108     -17.075 -12.615   3.713  1.00  6.110          H  
ATOM   1694 2HB  ASN A 108     -17.140 -13.732   5.080  1.00  6.110          H  
ATOM   1695 1HD2 ASN A 108     -20.065 -11.394   5.105  1.00  6.110          H  
ATOM   1696 2HD2 ASN A 108     -19.372 -12.447   3.920  1.00  6.110          H  
ATOM   1697  N   ASN A 109     -14.010 -13.212   3.846  1.00  3.240          N  
ATOM   1698  CA  ASN A 109     -12.944 -14.152   3.595  1.00  3.130          C  
ATOM   1699  C   ASN A 109     -11.751 -13.833   4.485  1.00  3.170          C  
ATOM   1700  O   ASN A 109     -11.157 -14.746   5.079  1.00  3.250          O  
ATOM   1701  CB  ASN A 109     -12.555 -14.107   2.129  1.00  4.430          C  
ATOM   1702  CG  ASN A 109     -13.559 -14.750   1.232  1.00  4.430          C  
ATOM   1703  OD1 ASN A 109     -14.368 -15.586   1.654  1.00  4.430          O  
ATOM   1704  ND2 ASN A 109     -13.536 -14.372  -0.017  1.00  4.430          N  
ATOM   1705  H   ASN A 109     -14.364 -12.621   3.086  1.00  3.890          H  
ATOM   1706  HA  ASN A 109     -13.290 -15.153   3.849  1.00  3.760          H  
ATOM   1707 1HB  ASN A 109     -12.455 -13.061   1.830  1.00  5.310          H  
ATOM   1708 2HB  ASN A 109     -11.596 -14.566   1.978  1.00  5.310          H  
ATOM   1709 1HD2 ASN A 109     -14.197 -14.753  -0.665  1.00  5.310          H  
ATOM   1710 2HD2 ASN A 109     -12.869 -13.695  -0.320  1.00  5.310          H  
ATOM   1711  N   ALA A 110     -11.449 -12.532   4.634  1.00  3.160          N  
ATOM   1712  CA  ALA A 110     -10.354 -12.055   5.460  1.00  3.270          C  
ATOM   1713  C   ALA A 110     -10.535 -12.371   6.930  1.00  3.520          C  
ATOM   1714  O   ALA A 110      -9.600 -12.800   7.602  1.00  3.610          O  
ATOM   1715  CB  ALA A 110     -10.218 -10.579   5.293  1.00  4.530          C  
ATOM   1716  H   ALA A 110     -11.966 -11.836   4.089  1.00  3.790          H  
ATOM   1717  HA  ALA A 110      -9.452 -12.551   5.119  1.00  3.920          H  
ATOM   1718 1HB  ALA A 110      -9.377 -10.232   5.868  1.00  5.440          H  
ATOM   1719 2HB  ALA A 110     -10.064 -10.364   4.235  1.00  5.440          H  
ATOM   1720 3HB  ALA A 110     -11.126 -10.092   5.632  1.00  5.440          H  
ATOM   1721  N   ARG A 111     -11.763 -12.252   7.432  1.00  3.670          N  
ATOM   1722  CA  ARG A 111     -12.034 -12.553   8.833  1.00  3.950          C  
ATOM   1723  C   ARG A 111     -11.662 -14.001   9.157  1.00  3.980          C  
ATOM   1724  O   ARG A 111     -11.201 -14.288  10.263  1.00  4.160          O  
ATOM   1725  CB  ARG A 111     -13.483 -12.256   9.179  1.00  5.420          C  
ATOM   1726  CG  ARG A 111     -13.817 -10.752   9.240  1.00  5.420          C  
ATOM   1727  CD  ARG A 111     -15.276 -10.502   9.356  1.00  5.420          C  
ATOM   1728  NE  ARG A 111     -15.819 -10.943  10.639  1.00  5.420          N  
ATOM   1729  CZ  ARG A 111     -17.130 -11.175  10.895  1.00  5.420          C  
ATOM   1730  NH1 ARG A 111     -18.042 -11.027   9.949  1.00  5.420          N  
ATOM   1731  NH2 ARG A 111     -17.500 -11.553  12.111  1.00  5.420          N  
ATOM   1732  H   ARG A 111     -12.504 -11.858   6.842  1.00  4.400          H  
ATOM   1733  HA  ARG A 111     -11.412 -11.898   9.443  1.00  4.740          H  
ATOM   1734 1HB  ARG A 111     -14.131 -12.710   8.428  1.00  6.500          H  
ATOM   1735 2HB  ARG A 111     -13.729 -12.703  10.140  1.00  6.500          H  
ATOM   1736 1HG  ARG A 111     -13.336 -10.318  10.117  1.00  6.500          H  
ATOM   1737 2HG  ARG A 111     -13.446 -10.250   8.357  1.00  6.500          H  
ATOM   1738 1HD  ARG A 111     -15.462  -9.433   9.254  1.00  6.500          H  
ATOM   1739 2HD  ARG A 111     -15.787 -11.036   8.558  1.00  6.500          H  
ATOM   1740  HE  ARG A 111     -15.166 -11.067  11.404  1.00  6.500          H  
ATOM   1741 1HH1 ARG A 111     -17.777 -10.745   9.011  1.00  6.500          H  
ATOM   1742 2HH1 ARG A 111     -19.015 -11.203  10.156  1.00  6.500          H  
ATOM   1743 1HH2 ARG A 111     -16.807 -11.667  12.839  1.00  6.500          H  
ATOM   1744 2HH2 ARG A 111     -18.473 -11.728  12.314  1.00  6.500          H  
ATOM   1745  N   ASP A 112     -11.830 -14.903   8.183  1.00  3.820          N  
ATOM   1746  CA  ASP A 112     -11.470 -16.312   8.350  1.00  3.880          C  
ATOM   1747  C   ASP A 112     -10.008 -16.609   7.938  1.00  3.740          C  
ATOM   1748  O   ASP A 112      -9.574 -17.764   7.971  1.00  3.790          O  
ATOM   1749  CB  ASP A 112     -12.420 -17.211   7.551  1.00  5.410          C  
ATOM   1750  CG  ASP A 112     -13.851 -17.272   8.118  1.00  5.410          C  
ATOM   1751  OD1 ASP A 112     -14.028 -17.109   9.308  1.00  5.410          O  
ATOM   1752  OD2 ASP A 112     -14.754 -17.495   7.346  1.00  5.410          O  
ATOM   1753  H   ASP A 112     -12.282 -14.601   7.309  1.00  4.580          H  
ATOM   1754  HA  ASP A 112     -11.577 -16.563   9.404  1.00  4.660          H  
ATOM   1755 1HB  ASP A 112     -12.474 -16.832   6.524  1.00  6.490          H  
ATOM   1756 2HB  ASP A 112     -12.015 -18.219   7.507  1.00  6.490          H  
ATOM   1757  N   GLY A 113      -9.244 -15.564   7.583  1.00  3.610          N  
ATOM   1758  CA  GLY A 113      -7.839 -15.651   7.183  1.00  3.540          C  
ATOM   1759  C   GLY A 113      -7.507 -15.658   5.676  1.00  3.310          C  
ATOM   1760  O   GLY A 113      -6.335 -15.768   5.324  1.00  3.300          O  
ATOM   1761  H   GLY A 113      -9.645 -14.630   7.612  1.00  4.330          H  
ATOM   1762 1HA  GLY A 113      -7.321 -14.805   7.636  1.00  4.250          H  
ATOM   1763 2HA  GLY A 113      -7.410 -16.536   7.645  1.00  4.250          H  
ATOM   1764  N   CYS A 114      -8.484 -15.569   4.778  1.00  3.170          N  
ATOM   1765  CA  CYS A 114      -8.185 -15.560   3.340  1.00  2.980          C  
ATOM   1766  C   CYS A 114      -8.159 -14.143   2.795  1.00  2.870          C  
ATOM   1767  O   CYS A 114      -9.200 -13.497   2.694  1.00  2.820          O  
ATOM   1768  CB  CYS A 114      -9.214 -16.389   2.574  1.00  4.250          C  
ATOM   1769  SG  CYS A 114      -9.032 -16.332   0.761  1.00  4.250          S  
ATOM   1770  H   CYS A 114      -9.459 -15.467   5.066  1.00  3.800          H  
ATOM   1771  HA  CYS A 114      -7.203 -16.006   3.183  1.00  3.580          H  
ATOM   1772 1HB  CYS A 114      -9.113 -17.428   2.880  1.00  5.100          H  
ATOM   1773 2HB  CYS A 114     -10.213 -16.081   2.843  1.00  5.100          H  
ATOM   1774  HG  CYS A 114      -7.711 -16.491   0.743  1.00  5.100          H  
ATOM   1775  N   VAL A 115      -6.973 -13.653   2.437  1.00  2.910          N  
ATOM   1776  CA  VAL A 115      -6.886 -12.259   2.009  1.00  2.930          C  
ATOM   1777  C   VAL A 115      -6.101 -12.101   0.732  1.00  2.930          C  
ATOM   1778  O   VAL A 115      -5.307 -12.977   0.421  1.00  2.960          O  
ATOM   1779  CB  VAL A 115      -6.144 -11.429   3.068  1.00  4.090          C  
ATOM   1780  CG1 VAL A 115      -6.904 -11.514   4.356  1.00  4.090          C  
ATOM   1781  CG2 VAL A 115      -4.675 -11.908   3.186  1.00  4.090          C  
ATOM   1782  H   VAL A 115      -6.161 -14.282   2.458  1.00  3.490          H  
ATOM   1783  HA  VAL A 115      -7.895 -11.886   1.904  1.00  3.520          H  
ATOM   1784  HB  VAL A 115      -6.133 -10.390   2.766  1.00  4.910          H  
ATOM   1785 1HG1 VAL A 115      -6.461 -10.914   5.108  1.00  4.910          H  
ATOM   1786 2HG1 VAL A 115      -7.874 -11.156   4.153  1.00  4.910          H  
ATOM   1787 3HG1 VAL A 115      -6.947 -12.541   4.706  1.00  4.910          H  
ATOM   1788 1HG2 VAL A 115      -4.152 -11.304   3.897  1.00  4.910          H  
ATOM   1789 2HG2 VAL A 115      -4.658 -12.946   3.494  1.00  4.910          H  
ATOM   1790 3HG2 VAL A 115      -4.154 -11.810   2.242  1.00  4.910          H  
ATOM   1791  N   PRO A 116      -6.275 -11.009  -0.017  1.00  2.970          N  
ATOM   1792  CA  PRO A 116      -5.414 -10.626  -1.107  1.00  3.090          C  
ATOM   1793  C   PRO A 116      -4.013 -10.432  -0.556  1.00  3.350          C  
ATOM   1794  O   PRO A 116      -3.861  -9.877   0.530  1.00  3.440          O  
ATOM   1795  CB  PRO A 116      -6.040  -9.306  -1.572  1.00  4.630          C  
ATOM   1796  CG  PRO A 116      -7.488  -9.402  -1.158  1.00  4.630          C  
ATOM   1797  CD  PRO A 116      -7.469 -10.149   0.147  1.00  4.630          C  
ATOM   1798  HA  PRO A 116      -5.427 -11.379  -1.895  1.00  3.710          H  
ATOM   1799 1HB  PRO A 116      -5.523  -8.461  -1.092  1.00  5.560          H  
ATOM   1800 2HB  PRO A 116      -5.904  -9.178  -2.656  1.00  5.560          H  
ATOM   1801 1HG  PRO A 116      -7.933  -8.385  -1.079  1.00  5.560          H  
ATOM   1802 2HG  PRO A 116      -8.052  -9.938  -1.927  1.00  5.560          H  
ATOM   1803 1HD  PRO A 116      -7.350  -9.457   0.984  1.00  5.560          H  
ATOM   1804 2HD  PRO A 116      -8.400 -10.731   0.201  1.00  5.560          H  
ATOM   1805  N   LEU A 117      -3.002 -10.840  -1.311  1.00  3.510          N  
ATOM   1806  CA  LEU A 117      -1.606 -10.643  -0.931  1.00  3.830          C  
ATOM   1807  C   LEU A 117      -1.318  -9.142  -0.852  1.00  4.040          C  
ATOM   1808  O   LEU A 117      -0.563  -8.673  -0.000  1.00  4.280          O  
ATOM   1809  CB  LEU A 117      -0.679 -11.356  -1.937  1.00  5.230          C  
ATOM   1810  CG  LEU A 117       0.866 -11.358  -1.656  1.00  5.230          C  
ATOM   1811  CD1 LEU A 117       1.183 -12.040  -0.330  1.00  5.230          C  
ATOM   1812  CD2 LEU A 117       1.560 -12.103  -2.782  1.00  5.230          C  
ATOM   1813  H   LEU A 117      -3.199 -11.298  -2.200  1.00  4.210          H  
ATOM   1814  HA  LEU A 117      -1.462 -11.063   0.059  1.00  4.600          H  
ATOM   1815 1HB  LEU A 117      -1.004 -12.394  -2.024  1.00  6.280          H  
ATOM   1816 2HB  LEU A 117      -0.825 -10.881  -2.905  1.00  6.280          H  
ATOM   1817  HG  LEU A 117       1.229 -10.330  -1.606  1.00  6.280          H  
ATOM   1818 1HD1 LEU A 117       2.261 -12.029  -0.170  1.00  6.280          H  
ATOM   1819 2HD1 LEU A 117       0.701 -11.517   0.492  1.00  6.280          H  
ATOM   1820 3HD1 LEU A 117       0.841 -13.060  -0.365  1.00  6.280          H  
ATOM   1821 1HD2 LEU A 117       2.636 -12.109  -2.610  1.00  6.280          H  
ATOM   1822 2HD2 LEU A 117       1.196 -13.129  -2.825  1.00  6.280          H  
ATOM   1823 3HD2 LEU A 117       1.354 -11.605  -3.715  1.00  6.280          H  
ATOM   1824  N   ASN A 118      -1.918  -8.410  -1.792  1.00  3.990          N  
ATOM   1825  CA  ASN A 118      -1.805  -6.971  -1.953  1.00  4.210          C  
ATOM   1826  C   ASN A 118      -3.133  -6.470  -2.529  1.00  3.970          C  
ATOM   1827  O   ASN A 118      -4.053  -7.256  -2.738  1.00  3.690          O  
ATOM   1828  CB  ASN A 118      -0.622  -6.637  -2.857  1.00  5.810          C  
ATOM   1829  CG  ASN A 118      -0.017  -5.273  -2.601  1.00  5.810          C  
ATOM   1830  OD1 ASN A 118      -0.724  -4.344  -2.198  1.00  5.810          O  
ATOM   1831  ND2 ASN A 118       1.266  -5.142  -2.835  1.00  5.810          N  
ATOM   1832  H   ASN A 118      -2.484  -8.895  -2.471  1.00  4.790          H  
ATOM   1833  HA  ASN A 118      -1.665  -6.504  -0.978  1.00  5.050          H  
ATOM   1834 1HB  ASN A 118       0.152  -7.395  -2.724  1.00  6.970          H  
ATOM   1835 2HB  ASN A 118      -0.947  -6.683  -3.898  1.00  6.970          H  
ATOM   1836 1HD2 ASN A 118       1.716  -4.260  -2.685  1.00  6.970          H  
ATOM   1837 2HD2 ASN A 118       1.799  -5.924  -3.160  1.00  6.970          H  
ATOM   1838  N   ILE A 119      -3.236  -5.173  -2.772  1.00  4.110          N  
ATOM   1839  CA  ILE A 119      -4.461  -4.562  -3.293  1.00  3.920          C  
ATOM   1840  C   ILE A 119      -4.939  -5.246  -4.579  1.00  3.680          C  
ATOM   1841  O   ILE A 119      -4.115  -5.685  -5.383  1.00  3.780          O  
ATOM   1842  CB  ILE A 119      -4.243  -3.049  -3.522  1.00  5.560          C  
ATOM   1843  CG1 ILE A 119      -3.072  -2.821  -4.557  1.00  5.560          C  
ATOM   1844  CG2 ILE A 119      -3.943  -2.361  -2.145  1.00  5.560          C  
ATOM   1845  CD1 ILE A 119      -2.932  -1.406  -5.059  1.00  5.560          C  
ATOM   1846  H   ILE A 119      -2.431  -4.600  -2.550  1.00  4.930          H  
ATOM   1847  HA  ILE A 119      -5.233  -4.682  -2.563  1.00  4.700          H  
ATOM   1848  HB  ILE A 119      -5.149  -2.617  -3.952  1.00  6.680          H  
ATOM   1849 1HG1 ILE A 119      -2.135  -3.110  -4.093  1.00  6.680          H  
ATOM   1850 2HG1 ILE A 119      -3.232  -3.447  -5.427  1.00  6.680          H  
ATOM   1851 1HG2 ILE A 119      -3.807  -1.294  -2.272  1.00  6.680          H  
ATOM   1852 2HG2 ILE A 119      -4.772  -2.523  -1.465  1.00  6.680          H  
ATOM   1853 3HG2 ILE A 119      -3.039  -2.781  -1.703  1.00  6.680          H  
ATOM   1854 1HD1 ILE A 119      -2.103  -1.359  -5.766  1.00  6.680          H  
ATOM   1855 2HD1 ILE A 119      -3.852  -1.119  -5.563  1.00  6.680          H  
ATOM   1856 3HD1 ILE A 119      -2.734  -0.730  -4.235  1.00  6.680          H  
ATOM   1857  N   ILE A 120      -6.268  -5.369  -4.760  1.00  3.410          N  
ATOM   1858  CA  ILE A 120      -6.785  -6.046  -5.944  1.00  3.230          C  
ATOM   1859  C   ILE A 120      -6.808  -5.123  -7.178  1.00  3.360          C  
ATOM   1860  O   ILE A 120      -7.369  -4.031  -7.099  1.00  3.420          O  
ATOM   1861  CB  ILE A 120      -8.213  -6.591  -5.703  1.00  4.590          C  
ATOM   1862  CG1 ILE A 120      -8.189  -7.648  -4.573  1.00  4.590          C  
ATOM   1863  CG2 ILE A 120      -8.774  -7.197  -7.007  1.00  4.590          C  
ATOM   1864  CD1 ILE A 120      -9.547  -8.057  -4.088  1.00  4.590          C  
ATOM   1865  H   ILE A 120      -6.935  -4.974  -4.073  1.00  4.090          H  
ATOM   1866  HA  ILE A 120      -6.170  -6.908  -6.096  1.00  3.880          H  
ATOM   1867  HB  ILE A 120      -8.857  -5.772  -5.367  1.00  5.510          H  
ATOM   1868 1HG1 ILE A 120      -7.684  -8.523  -4.915  1.00  5.510          H  
ATOM   1869 2HG1 ILE A 120      -7.640  -7.237  -3.723  1.00  5.510          H  
ATOM   1870 1HG2 ILE A 120      -9.775  -7.569  -6.855  1.00  5.510          H  
ATOM   1871 2HG2 ILE A 120      -8.812  -6.446  -7.786  1.00  5.510          H  
ATOM   1872 3HG2 ILE A 120      -8.133  -8.012  -7.324  1.00  5.510          H  
ATOM   1873 1HD1 ILE A 120      -9.457  -8.774  -3.291  1.00  5.510          H  
ATOM   1874 2HD1 ILE A 120     -10.044  -7.163  -3.712  1.00  5.510          H  
ATOM   1875 3HD1 ILE A 120     -10.127  -8.495  -4.881  1.00  5.510          H  
ATOM   1876  N   PRO A 121      -6.170  -5.510  -8.304  1.00  3.480          N  
ATOM   1877  CA  PRO A 121      -6.135  -4.821  -9.588  1.00  3.660          C  
ATOM   1878  C   PRO A 121      -7.499  -4.710 -10.257  1.00  3.460          C  
ATOM   1879  O   PRO A 121      -8.343  -5.588 -10.070  1.00  3.220          O  
ATOM   1880  CB  PRO A 121      -5.255  -5.710 -10.430  1.00  5.490          C  
ATOM   1881  CG  PRO A 121      -4.455  -6.522  -9.489  1.00  5.490          C  
ATOM   1882  CD  PRO A 121      -5.329  -6.736  -8.308  1.00  5.490          C  
ATOM   1883  HA  PRO A 121      -5.685  -3.825  -9.449  1.00  4.390          H  
ATOM   1884 1HB  PRO A 121      -5.908  -6.327 -11.040  1.00  6.590          H  
ATOM   1885 2HB  PRO A 121      -4.643  -5.094 -11.102  1.00  6.590          H  
ATOM   1886 1HG  PRO A 121      -4.180  -7.471  -9.968  1.00  6.590          H  
ATOM   1887 2HG  PRO A 121      -3.511  -6.018  -9.234  1.00  6.590          H  
ATOM   1888 1HD  PRO A 121      -5.941  -7.635  -8.423  1.00  6.590          H  
ATOM   1889 2HD  PRO A 121      -4.636  -6.785  -7.465  1.00  6.590          H  
ATOM   1890  N   LEU A 122      -7.682  -3.699 -11.104  1.00  3.600          N  
ATOM   1891  CA  LEU A 122      -8.944  -3.545 -11.823  1.00  3.480          C  
ATOM   1892  C   LEU A 122      -8.792  -3.437 -13.352  1.00  3.690          C  
ATOM   1893  O   LEU A 122      -9.170  -2.411 -13.930  1.00  3.800          O  
ATOM   1894  CB  LEU A 122      -9.628  -2.251 -11.347  1.00  4.920          C  
ATOM   1895  CG  LEU A 122      -9.997  -2.117  -9.848  1.00  4.920          C  
ATOM   1896  CD1 LEU A 122     -10.426  -0.660  -9.600  1.00  4.920          C  
ATOM   1897  CD2 LEU A 122     -11.123  -3.083  -9.486  1.00  4.920          C  
ATOM   1898  H   LEU A 122      -6.949  -3.014 -11.231  1.00  4.320          H  
ATOM   1899  HA  LEU A 122      -9.571  -4.408 -11.612  1.00  4.180          H  
ATOM   1900 1HB  LEU A 122      -8.973  -1.419 -11.583  1.00  5.900          H  
ATOM   1901 2HB  LEU A 122     -10.554  -2.130 -11.912  1.00  5.900          H  
ATOM   1902  HG  LEU A 122      -9.124  -2.334  -9.226  1.00  5.900          H  
ATOM   1903 1HD1 LEU A 122     -10.684  -0.529  -8.551  1.00  5.900          H  
ATOM   1904 2HD1 LEU A 122      -9.609   0.016  -9.856  1.00  5.900          H  
ATOM   1905 3HD1 LEU A 122     -11.277  -0.431 -10.218  1.00  5.900          H  
ATOM   1906 1HD2 LEU A 122     -11.376  -2.964  -8.433  1.00  5.900          H  
ATOM   1907 2HD2 LEU A 122     -11.999  -2.873 -10.099  1.00  5.900          H  
ATOM   1908 3HD2 LEU A 122     -10.795  -4.109  -9.660  1.00  5.900          H  
ATOM   1909  N   THR A 123      -8.251  -4.470 -14.008  1.00  3.870          N  
ATOM   1910  CA  THR A 123      -8.092  -4.462 -15.471  1.00  4.120          C  
ATOM   1911  C   THR A 123      -7.878  -5.855 -16.041  1.00  4.070          C  
ATOM   1912  O   THR A 123      -7.553  -6.799 -15.309  1.00  3.940          O  
ATOM   1913  CB  THR A 123      -6.994  -3.520 -15.986  1.00  5.670          C  
ATOM   1914  OG1 THR A 123      -7.077  -3.498 -17.422  1.00  5.670          O  
ATOM   1915  CG2 THR A 123      -5.626  -3.984 -15.575  1.00  5.670          C  
ATOM   1916  H   THR A 123      -7.948  -5.287 -13.498  1.00  4.640          H  
ATOM   1917  HA  THR A 123      -9.024  -4.094 -15.900  1.00  4.940          H  
ATOM   1918  HB  THR A 123      -7.169  -2.518 -15.602  1.00  6.800          H  
ATOM   1919  HG1 THR A 123      -6.546  -2.769 -17.760  1.00  6.800          H  
ATOM   1920 1HG2 THR A 123      -4.881  -3.297 -15.969  1.00  6.800          H  
ATOM   1921 2HG2 THR A 123      -5.565  -4.000 -14.491  1.00  6.800          H  
ATOM   1922 3HG2 THR A 123      -5.437  -4.980 -15.977  1.00  6.800          H  
ATOM   1923  N   THR A 124      -8.097  -5.977 -17.343  1.00  4.200          N  
ATOM   1924  CA  THR A 124      -8.001  -7.233 -18.079  1.00  4.200          C  
ATOM   1925  C   THR A 124      -6.645  -7.881 -17.893  1.00  4.380          C  
ATOM   1926  O   THR A 124      -5.610  -7.239 -18.079  1.00  4.660          O  
ATOM   1927  CB  THR A 124      -8.213  -6.983 -19.589  1.00  5.880          C  
ATOM   1928  OG1 THR A 124      -9.452  -6.299 -19.795  1.00  5.880          O  
ATOM   1929  CG2 THR A 124      -8.288  -8.333 -20.327  1.00  5.880          C  
ATOM   1930  H   THR A 124      -8.330  -5.132 -17.858  1.00  5.040          H  
ATOM   1931  HA  THR A 124      -8.755  -7.927 -17.709  1.00  5.040          H  
ATOM   1932  HB  THR A 124      -7.396  -6.382 -19.986  1.00  7.060          H  
ATOM   1933  HG1 THR A 124      -9.516  -6.009 -20.712  1.00  7.060          H  
ATOM   1934 1HG2 THR A 124      -8.454  -8.156 -21.387  1.00  7.060          H  
ATOM   1935 2HG2 THR A 124      -7.360  -8.885 -20.205  1.00  7.060          H  
ATOM   1936 3HG2 THR A 124      -9.113  -8.927 -19.929  1.00  7.060          H  
ATOM   1937  N   ALA A 125      -6.656  -9.170 -17.536  1.00  4.250          N  
ATOM   1938  CA  ALA A 125      -5.477  -9.987 -17.311  1.00  4.410          C  
ATOM   1939  C   ALA A 125      -4.534  -9.425 -16.248  1.00  4.430          C  
ATOM   1940  O   ALA A 125      -3.360  -9.796 -16.214  1.00  4.630          O  
ATOM   1941  CB  ALA A 125      -4.712 -10.174 -18.609  1.00  6.110          C  
ATOM   1942  H   ALA A 125      -7.542  -9.668 -17.423  1.00  5.100          H  
ATOM   1943  HA  ALA A 125      -5.833 -10.956 -16.970  1.00  5.290          H  
ATOM   1944 1HB  ALA A 125      -3.866 -10.833 -18.433  1.00  7.330          H  
ATOM   1945 2HB  ALA A 125      -5.370 -10.618 -19.355  1.00  7.330          H  
ATOM   1946 3HB  ALA A 125      -4.351  -9.214 -18.970  1.00  7.330          H  
ATOM   1947  N   ALA A 126      -5.038  -8.571 -15.362  1.00  4.260          N  
ATOM   1948  CA  ALA A 126      -4.243  -8.056 -14.268  1.00  4.300          C  
ATOM   1949  C   ALA A 126      -3.838  -9.184 -13.364  1.00  4.150          C  
ATOM   1950  O   ALA A 126      -4.594 -10.136 -13.219  1.00  3.900          O  
ATOM   1951  CB  ALA A 126      -5.007  -7.054 -13.480  1.00  6.000          C  
ATOM   1952  H   ALA A 126      -5.996  -8.226 -15.471  1.00  5.110          H  
ATOM   1953  HA  ALA A 126      -3.346  -7.596 -14.683  1.00  5.160          H  
ATOM   1954 1HB  ALA A 126      -4.352  -6.713 -12.709  1.00  7.200          H  
ATOM   1955 2HB  ALA A 126      -5.290  -6.252 -14.103  1.00  7.200          H  
ATOM   1956 3HB  ALA A 126      -5.895  -7.521 -13.063  1.00  7.200          H  
ATOM   1957  N   LYS A 127      -2.663  -9.092 -12.745  1.00  4.330          N  
ATOM   1958  CA  LYS A 127      -2.209 -10.148 -11.842  1.00  4.240          C  
ATOM   1959  C   LYS A 127      -2.585  -9.956 -10.375  1.00  3.990          C  
ATOM   1960  O   LYS A 127      -2.178  -8.982  -9.738  1.00  4.070          O  
ATOM   1961  CB  LYS A 127      -0.686 -10.263 -11.957  1.00  5.970          C  
ATOM   1962  CG  LYS A 127      -0.019 -11.381 -11.156  1.00  5.970          C  
ATOM   1963  CD  LYS A 127       1.499 -11.358 -11.402  1.00  5.970          C  
ATOM   1964  CE  LYS A 127       2.227 -12.442 -10.635  1.00  5.970          C  
ATOM   1965  NZ  LYS A 127       3.703 -12.376 -10.836  1.00  5.970          N  
ATOM   1966  H   LYS A 127      -2.073  -8.287 -12.908  1.00  5.200          H  
ATOM   1967  HA  LYS A 127      -2.667 -11.080 -12.155  1.00  5.090          H  
ATOM   1968 1HB  LYS A 127      -0.424 -10.412 -13.003  1.00  7.170          H  
ATOM   1969 2HB  LYS A 127      -0.233  -9.324 -11.640  1.00  7.170          H  
ATOM   1970 1HG  LYS A 127      -0.213 -11.248 -10.088  1.00  7.170          H  
ATOM   1971 2HG  LYS A 127      -0.427 -12.345 -11.466  1.00  7.170          H  
ATOM   1972 1HD  LYS A 127       1.694 -11.490 -12.468  1.00  7.170          H  
ATOM   1973 2HD  LYS A 127       1.895 -10.389 -11.098  1.00  7.170          H  
ATOM   1974 1HE  LYS A 127       2.007 -12.343  -9.579  1.00  7.170          H  
ATOM   1975 2HE  LYS A 127       1.881 -13.401 -10.978  1.00  7.170          H  
ATOM   1976 1HZ  LYS A 127       4.143 -13.120 -10.311  1.00  7.170          H  
ATOM   1977 2HZ  LYS A 127       3.918 -12.483 -11.818  1.00  7.170          H  
ATOM   1978 3HZ  LYS A 127       4.050 -11.484 -10.511  1.00  7.170          H  
ATOM   1979  N   LEU A 128      -3.328 -10.922  -9.836  1.00  3.730          N  
ATOM   1980  CA  LEU A 128      -3.744 -10.935  -8.437  1.00  3.500          C  
ATOM   1981  C   LEU A 128      -3.225 -12.156  -7.706  1.00  3.500          C  
ATOM   1982  O   LEU A 128      -3.356 -13.289  -8.181  1.00  3.500          O  
ATOM   1983  CB  LEU A 128      -5.274 -10.946  -8.286  1.00  4.990          C  
ATOM   1984  CG  LEU A 128      -5.851 -11.145  -6.821  1.00  4.990          C  
ATOM   1985  CD1 LEU A 128      -5.513  -9.969  -5.949  1.00  4.990          C  
ATOM   1986  CD2 LEU A 128      -7.360 -11.326  -6.876  1.00  4.990          C  
ATOM   1987  H   LEU A 128      -3.638 -11.692 -10.438  1.00  4.480          H  
ATOM   1988  HA  LEU A 128      -3.342 -10.046  -7.956  1.00  4.200          H  
ATOM   1989 1HB  LEU A 128      -5.651 -10.013  -8.654  1.00  5.990          H  
ATOM   1990 2HB  LEU A 128      -5.663 -11.757  -8.901  1.00  5.990          H  
ATOM   1991  HG  LEU A 128      -5.414 -12.026  -6.387  1.00  5.990          H  
ATOM   1992 1HD1 LEU A 128      -5.914 -10.138  -4.949  1.00  5.990          H  
ATOM   1993 2HD1 LEU A 128      -4.443  -9.833  -5.872  1.00  5.990          H  
ATOM   1994 3HD1 LEU A 128      -5.951  -9.096  -6.377  1.00  5.990          H  
ATOM   1995 1HD2 LEU A 128      -7.749 -11.482  -5.869  1.00  5.990          H  
ATOM   1996 2HD2 LEU A 128      -7.813 -10.446  -7.300  1.00  5.990          H  
ATOM   1997 3HD2 LEU A 128      -7.597 -12.194  -7.492  1.00  5.990          H  
ATOM   1998  N   MET A 129      -2.654 -11.940  -6.534  1.00  3.560          N  
ATOM   1999  CA  MET A 129      -2.232 -13.051  -5.710  1.00  3.550          C  
ATOM   2000  C   MET A 129      -3.041 -13.017  -4.428  1.00  3.310          C  
ATOM   2001  O   MET A 129      -3.256 -11.934  -3.878  1.00  3.300          O  
ATOM   2002  CB  MET A 129      -0.743 -12.959  -5.467  1.00  4.970          C  
ATOM   2003  CG  MET A 129       0.068 -13.175  -6.728  1.00  4.970          C  
ATOM   2004  SD  MET A 129       1.811 -12.837  -6.544  1.00  4.970          S  
ATOM   2005  CE  MET A 129       1.827 -11.043  -6.695  1.00  4.970          C  
ATOM   2006  H   MET A 129      -2.513 -10.995  -6.201  1.00  4.270          H  
ATOM   2007  HA  MET A 129      -2.451 -13.981  -6.219  1.00  4.260          H  
ATOM   2008 1HB  MET A 129      -0.514 -11.987  -5.071  1.00  5.970          H  
ATOM   2009 2HB  MET A 129      -0.451 -13.695  -4.734  1.00  5.970          H  
ATOM   2010 1HG  MET A 129      -0.048 -14.208  -7.024  1.00  5.970          H  
ATOM   2011 2HG  MET A 129      -0.321 -12.554  -7.531  1.00  5.970          H  
ATOM   2012 1HE  MET A 129       2.852 -10.681  -6.605  1.00  5.970          H  
ATOM   2013 2HE  MET A 129       1.425 -10.754  -7.668  1.00  5.970          H  
ATOM   2014 3HE  MET A 129       1.222 -10.595  -5.913  1.00  5.970          H  
ATOM   2015  N   VAL A 130      -3.489 -14.188  -3.977  1.00  3.200          N  
ATOM   2016  CA  VAL A 130      -4.281 -14.351  -2.748  1.00  3.040          C  
ATOM   2017  C   VAL A 130      -3.635 -15.347  -1.794  1.00  3.170          C  
ATOM   2018  O   VAL A 130      -3.079 -16.359  -2.218  1.00  3.310          O  
ATOM   2019  CB  VAL A 130      -5.744 -14.756  -3.071  1.00  4.320          C  
ATOM   2020  CG1 VAL A 130      -6.565 -14.980  -1.781  1.00  4.320          C  
ATOM   2021  CG2 VAL A 130      -6.378 -13.661  -3.915  1.00  4.320          C  
ATOM   2022  H   VAL A 130      -3.285 -15.010  -4.559  1.00  3.840          H  
ATOM   2023  HA  VAL A 130      -4.319 -13.395  -2.235  1.00  3.650          H  
ATOM   2024  HB  VAL A 130      -5.749 -15.674  -3.612  1.00  5.180          H  
ATOM   2025 1HG1 VAL A 130      -7.557 -15.262  -2.033  1.00  5.180          H  
ATOM   2026 2HG1 VAL A 130      -6.135 -15.765  -1.176  1.00  5.180          H  
ATOM   2027 3HG1 VAL A 130      -6.603 -14.076  -1.220  1.00  5.180          H  
ATOM   2028 1HG2 VAL A 130      -7.383 -13.918  -4.158  1.00  5.180          H  
ATOM   2029 2HG2 VAL A 130      -6.381 -12.730  -3.377  1.00  5.180          H  
ATOM   2030 3HG2 VAL A 130      -5.813 -13.551  -4.820  1.00  5.180          H  
ATOM   2031  N   VAL A 131      -3.664 -15.009  -0.505  1.00  3.150          N  
ATOM   2032  CA  VAL A 131      -3.072 -15.819   0.553  1.00  3.300          C  
ATOM   2033  C   VAL A 131      -4.137 -16.685   1.232  1.00  3.200          C  
ATOM   2034  O   VAL A 131      -5.059 -16.167   1.876  1.00  3.070          O  
ATOM   2035  CB  VAL A 131      -2.486 -14.888   1.636  1.00  4.560          C  
ATOM   2036  CG1 VAL A 131      -1.815 -15.707   2.739  1.00  4.560          C  
ATOM   2037  CG2 VAL A 131      -1.567 -13.895   1.015  1.00  4.560          C  
ATOM   2038  H   VAL A 131      -4.170 -14.162  -0.256  1.00  3.780          H  
ATOM   2039  HA  VAL A 131      -2.305 -16.463   0.127  1.00  3.960          H  
ATOM   2040  HB  VAL A 131      -3.303 -14.348   2.101  1.00  5.470          H  
ATOM   2041 1HG1 VAL A 131      -1.437 -15.030   3.500  1.00  5.470          H  
ATOM   2042 2HG1 VAL A 131      -2.531 -16.393   3.190  1.00  5.470          H  
ATOM   2043 3HG1 VAL A 131      -0.987 -16.273   2.316  1.00  5.470          H  
ATOM   2044 1HG2 VAL A 131      -1.184 -13.221   1.782  1.00  5.470          H  
ATOM   2045 2HG2 VAL A 131      -0.766 -14.409   0.560  1.00  5.470          H  
ATOM   2046 3HG2 VAL A 131      -2.104 -13.321   0.269  1.00  5.470          H  
ATOM   2047  N   ILE A 132      -4.012 -18.010   1.110  1.00  3.320          N  
ATOM   2048  CA  ILE A 132      -5.022 -18.891   1.683  1.00  3.340          C  
ATOM   2049  C   ILE A 132      -4.433 -19.848   2.734  1.00  3.560          C  
ATOM   2050  O   ILE A 132      -3.693 -20.748   2.357  1.00  3.710          O  
ATOM   2051  CB  ILE A 132      -5.677 -19.731   0.577  1.00  4.670          C  
ATOM   2052  CG1 ILE A 132      -6.310 -18.785  -0.488  1.00  4.670          C  
ATOM   2053  CG2 ILE A 132      -6.728 -20.633   1.212  1.00  4.670          C  
ATOM   2054  CD1 ILE A 132      -6.836 -19.452  -1.732  1.00  4.670          C  
ATOM   2055  H   ILE A 132      -3.221 -18.393   0.574  1.00  3.980          H  
ATOM   2056  HA  ILE A 132      -5.794 -18.268   2.106  1.00  4.010          H  
ATOM   2057  HB  ILE A 132      -4.919 -20.336   0.072  1.00  5.600          H  
ATOM   2058 1HG1 ILE A 132      -7.109 -18.252  -0.032  1.00  5.600          H  
ATOM   2059 2HG1 ILE A 132      -5.553 -18.074  -0.816  1.00  5.600          H  
ATOM   2060 1HG2 ILE A 132      -7.174 -21.203   0.468  1.00  5.600          H  
ATOM   2061 2HG2 ILE A 132      -6.287 -21.305   1.945  1.00  5.600          H  
ATOM   2062 3HG2 ILE A 132      -7.476 -20.020   1.696  1.00  5.600          H  
ATOM   2063 1HD1 ILE A 132      -7.240 -18.696  -2.401  1.00  5.600          H  
ATOM   2064 2HD1 ILE A 132      -6.028 -19.975  -2.229  1.00  5.600          H  
ATOM   2065 3HD1 ILE A 132      -7.616 -20.148  -1.490  1.00  5.600          H  
ATOM   2066  N   PRO A 133      -4.748 -19.711   4.045  1.00  3.620          N  
ATOM   2067  CA  PRO A 133      -4.202 -20.495   5.161  1.00  3.840          C  
ATOM   2068  C   PRO A 133      -4.706 -21.926   5.389  1.00  4.030          C  
ATOM   2069  O   PRO A 133      -4.068 -22.661   6.137  1.00  4.220          O  
ATOM   2070  CB  PRO A 133      -4.585 -19.628   6.360  1.00  5.760          C  
ATOM   2071  CG  PRO A 133      -5.840 -18.934   5.945  1.00  5.760          C  
ATOM   2072  CD  PRO A 133      -5.698 -18.681   4.461  1.00  5.760          C  
ATOM   2073  HA  PRO A 133      -3.118 -20.515   5.095  1.00  4.610          H  
ATOM   2074 1HB  PRO A 133      -4.731 -20.264   7.247  1.00  6.910          H  
ATOM   2075 2HB  PRO A 133      -3.767 -18.932   6.597  1.00  6.910          H  
ATOM   2076 1HG  PRO A 133      -6.732 -19.537   6.198  1.00  6.910          H  
ATOM   2077 2HG  PRO A 133      -5.924 -18.007   6.512  1.00  6.910          H  
ATOM   2078 1HD  PRO A 133      -6.690 -18.827   4.003  1.00  6.910          H  
ATOM   2079 2HD  PRO A 133      -5.283 -17.679   4.267  1.00  6.910          H  
ATOM   2080  N   ASP A 134      -5.843 -22.310   4.816  1.00  4.020          N  
ATOM   2081  CA  ASP A 134      -6.412 -23.630   5.089  1.00  4.260          C  
ATOM   2082  C   ASP A 134      -7.337 -24.067   3.974  1.00  4.280          C  
ATOM   2083  O   ASP A 134      -8.123 -23.253   3.469  1.00  4.110          O  
ATOM   2084  CB  ASP A 134      -7.170 -23.669   6.424  1.00  5.870          C  
ATOM   2085  CG  ASP A 134      -7.479 -25.131   6.912  1.00  5.870          C  
ATOM   2086  OD1 ASP A 134      -8.397 -25.770   6.393  1.00  5.870          O  
ATOM   2087  OD2 ASP A 134      -6.795 -25.586   7.797  1.00  5.870          O  
ATOM   2088  H   ASP A 134      -6.370 -21.696   4.214  1.00  4.820          H  
ATOM   2089  HA  ASP A 134      -5.593 -24.350   5.143  1.00  5.110          H  
ATOM   2090 1HB  ASP A 134      -6.573 -23.171   7.189  1.00  7.040          H  
ATOM   2091 2HB  ASP A 134      -8.106 -23.118   6.331  1.00  7.040          H  
ATOM   2092  N   TYR A 135      -7.290 -25.347   3.609  1.00  4.520          N  
ATOM   2093  CA  TYR A 135      -8.193 -25.866   2.585  1.00  4.620          C  
ATOM   2094  C   TYR A 135      -9.653 -25.474   2.864  1.00  4.650          C  
ATOM   2095  O   TYR A 135     -10.429 -25.188   1.941  1.00  4.630          O  
ATOM   2096  CB  TYR A 135      -8.129 -27.371   2.403  1.00  6.430          C  
ATOM   2097  CG  TYR A 135      -8.976 -27.735   1.225  1.00  6.430          C  
ATOM   2098  CD1 TYR A 135      -8.494 -27.532  -0.045  1.00  6.430          C  
ATOM   2099  CD2 TYR A 135     -10.229 -28.211   1.404  1.00  6.430          C  
ATOM   2100  CE1 TYR A 135      -9.289 -27.812  -1.128  1.00  6.430          C  
ATOM   2101  CE2 TYR A 135     -11.025 -28.502   0.338  1.00  6.430          C  
ATOM   2102  CZ  TYR A 135     -10.563 -28.303  -0.931  1.00  6.430          C  
ATOM   2103  OH  TYR A 135     -11.378 -28.595  -2.009  1.00  6.430          O  
ATOM   2104  H   TYR A 135      -6.641 -25.968   4.079  1.00  5.420          H  
ATOM   2105  HA  TYR A 135      -7.903 -25.431   1.647  1.00  5.540          H  
ATOM   2106 1HB  TYR A 135      -7.127 -27.713   2.236  1.00  7.710          H  
ATOM   2107 2HB  TYR A 135      -8.522 -27.878   3.288  1.00  7.710          H  
ATOM   2108  HD1 TYR A 135      -7.495 -27.140  -0.185  1.00  7.710          H  
ATOM   2109  HD2 TYR A 135     -10.585 -28.343   2.392  1.00  7.710          H  
ATOM   2110  HE1 TYR A 135      -8.918 -27.650  -2.138  1.00  7.710          H  
ATOM   2111  HE2 TYR A 135     -12.033 -28.881   0.497  1.00  7.710          H  
ATOM   2112  HH  TYR A 135     -10.905 -28.450  -2.837  1.00  7.710          H  
ATOM   2113  N   ASN A 136     -10.045 -25.437   4.143  1.00  4.740          N  
ATOM   2114  CA  ASN A 136     -11.410 -25.131   4.522  1.00  4.840          C  
ATOM   2115  C   ASN A 136     -11.871 -23.746   4.028  1.00  4.560          C  
ATOM   2116  O   ASN A 136     -13.077 -23.497   3.981  1.00  4.670          O  
ATOM   2117  CB  ASN A 136     -11.582 -25.258   6.022  1.00  6.740          C  
ATOM   2118  CG  ASN A 136     -13.027 -25.353   6.446  1.00  6.740          C  
ATOM   2119  OD1 ASN A 136     -13.744 -26.285   6.032  1.00  6.740          O  
ATOM   2120  ND2 ASN A 136     -13.467 -24.427   7.259  1.00  6.740          N  
ATOM   2121  H   ASN A 136      -9.385 -25.660   4.905  1.00  5.690          H  
ATOM   2122  HA  ASN A 136     -12.056 -25.868   4.046  1.00  5.810          H  
ATOM   2123 1HB  ASN A 136     -11.049 -26.146   6.371  1.00  8.080          H  
ATOM   2124 2HB  ASN A 136     -11.122 -24.397   6.507  1.00  8.080          H  
ATOM   2125 1HD2 ASN A 136     -14.417 -24.444   7.575  1.00  8.080          H  
ATOM   2126 2HD2 ASN A 136     -12.854 -23.700   7.565  1.00  8.080          H  
ATOM   2127  N   THR A 137     -10.947 -22.815   3.712  1.00  4.250          N  
ATOM   2128  CA  THR A 137     -11.380 -21.531   3.172  1.00  3.970          C  
ATOM   2129  C   THR A 137     -11.041 -21.521   1.675  1.00  3.860          C  
ATOM   2130  O   THR A 137     -11.702 -20.857   0.878  1.00  3.800          O  
ATOM   2131  CB  THR A 137     -10.690 -20.323   3.855  1.00  5.670          C  
ATOM   2132  OG1 THR A 137      -9.277 -20.355   3.607  1.00  5.670          O  
ATOM   2133  CG2 THR A 137     -10.918 -20.388   5.352  1.00  5.670          C  
ATOM   2134  H   THR A 137      -9.952 -23.019   3.795  1.00  5.100          H  
ATOM   2135  HA  THR A 137     -12.458 -21.432   3.281  1.00  4.760          H  
ATOM   2136  HB  THR A 137     -11.103 -19.392   3.466  1.00  6.800          H  
ATOM   2137  HG1 THR A 137      -9.117 -20.079   2.703  1.00  6.800          H  
ATOM   2138 1HG2 THR A 137     -10.431 -19.534   5.832  1.00  6.800          H  
ATOM   2139 2HG2 THR A 137     -11.989 -20.359   5.557  1.00  6.800          H  
ATOM   2140 3HG2 THR A 137     -10.499 -21.311   5.746  1.00  6.800          H  
ATOM   2141  N   TYR A 138     -10.053 -22.337   1.272  1.00  3.890          N  
ATOM   2142  CA  TYR A 138      -9.601 -22.444  -0.125  1.00  3.840          C  
ATOM   2143  C   TYR A 138     -10.793 -22.817  -0.987  1.00  3.970          C  
ATOM   2144  O   TYR A 138     -11.125 -22.132  -1.963  1.00  3.820          O  
ATOM   2145  CB  TYR A 138      -8.525 -23.545  -0.243  1.00  5.400          C  
ATOM   2146  CG  TYR A 138      -7.829 -23.762  -1.580  1.00  5.400          C  
ATOM   2147  CD1 TYR A 138      -6.655 -23.071  -1.895  1.00  5.400          C  
ATOM   2148  CD2 TYR A 138      -8.346 -24.659  -2.484  1.00  5.400          C  
ATOM   2149  CE1 TYR A 138      -6.020 -23.284  -3.098  1.00  5.400          C  
ATOM   2150  CE2 TYR A 138      -7.711 -24.872  -3.690  1.00  5.400          C  
ATOM   2151  CZ  TYR A 138      -6.554 -24.186  -4.000  1.00  5.400          C  
ATOM   2152  OH  TYR A 138      -5.923 -24.427  -5.192  1.00  5.400          O  
ATOM   2153  H   TYR A 138      -9.530 -22.834   1.995  1.00  4.670          H  
ATOM   2154  HA  TYR A 138      -9.229 -21.483  -0.466  1.00  4.610          H  
ATOM   2155 1HB  TYR A 138      -7.766 -23.395   0.518  1.00  6.480          H  
ATOM   2156 2HB  TYR A 138      -9.008 -24.478  -0.018  1.00  6.480          H  
ATOM   2157  HD1 TYR A 138      -6.229 -22.371  -1.192  1.00  6.480          H  
ATOM   2158  HD2 TYR A 138      -9.258 -25.203  -2.250  1.00  6.480          H  
ATOM   2159  HE1 TYR A 138      -5.103 -22.755  -3.331  1.00  6.480          H  
ATOM   2160  HE2 TYR A 138      -8.123 -25.590  -4.402  1.00  6.480          H  
ATOM   2161  HH  TYR A 138      -6.355 -25.174  -5.616  1.00  6.480          H  
ATOM   2162  N   LYS A 139     -11.509 -23.837  -0.527  1.00  4.270          N  
ATOM   2163  CA  LYS A 139     -12.656 -24.410  -1.210  1.00  4.480          C  
ATOM   2164  C   LYS A 139     -13.800 -23.435  -1.486  1.00  4.380          C  
ATOM   2165  O   LYS A 139     -14.666 -23.730  -2.309  1.00  4.470          O  
ATOM   2166  CB  LYS A 139     -13.219 -25.578  -0.398  1.00  6.190          C  
ATOM   2167  CG  LYS A 139     -13.912 -25.195   0.920  1.00  6.190          C  
ATOM   2168  CD  LYS A 139     -14.397 -26.434   1.685  1.00  6.190          C  
ATOM   2169  CE  LYS A 139     -15.174 -26.042   2.948  1.00  6.190          C  
ATOM   2170  NZ  LYS A 139     -15.649 -27.228   3.718  1.00  6.190          N  
ATOM   2171  H   LYS A 139     -11.162 -24.298   0.324  1.00  5.120          H  
ATOM   2172  HA  LYS A 139     -12.310 -24.794  -2.172  1.00  5.380          H  
ATOM   2173 1HB  LYS A 139     -13.916 -26.151  -1.006  1.00  7.430          H  
ATOM   2174 2HB  LYS A 139     -12.408 -26.220  -0.133  1.00  7.430          H  
ATOM   2175 1HG  LYS A 139     -13.214 -24.635   1.543  1.00  7.430          H  
ATOM   2176 2HG  LYS A 139     -14.772 -24.562   0.718  1.00  7.430          H  
ATOM   2177 1HD  LYS A 139     -15.035 -27.033   1.038  1.00  7.430          H  
ATOM   2178 2HD  LYS A 139     -13.531 -27.033   1.977  1.00  7.430          H  
ATOM   2179 1HE  LYS A 139     -14.534 -25.455   3.584  1.00  7.430          H  
ATOM   2180 2HE  LYS A 139     -16.035 -25.436   2.662  1.00  7.430          H  
ATOM   2181 1HZ  LYS A 139     -16.145 -26.912   4.542  1.00  7.430          H  
ATOM   2182 2HZ  LYS A 139     -16.266 -27.786   3.146  1.00  7.430          H  
ATOM   2183 3HZ  LYS A 139     -14.856 -27.785   4.003  1.00  7.430          H  
ATOM   2184  N   ASN A 140     -13.857 -22.298  -0.788  1.00  4.230          N  
ATOM   2185  CA  ASN A 140     -14.964 -21.385  -1.000  1.00  4.160          C  
ATOM   2186  C   ASN A 140     -14.681 -20.357  -2.087  1.00  3.840          C  
ATOM   2187  O   ASN A 140     -15.573 -19.587  -2.456  1.00  3.820          O  
ATOM   2188  CB  ASN A 140     -15.304 -20.702   0.303  1.00  5.850          C  
ATOM   2189  CG  ASN A 140     -15.901 -21.656   1.307  1.00  5.850          C  
ATOM   2190  OD1 ASN A 140     -16.645 -22.586   0.962  1.00  5.850          O  
ATOM   2191  ND2 ASN A 140     -15.576 -21.444   2.555  1.00  5.850          N  
ATOM   2192  H   ASN A 140     -13.109 -22.035  -0.142  1.00  5.080          H  
ATOM   2193  HA  ASN A 140     -15.828 -21.964  -1.324  1.00  4.990          H  
ATOM   2194 1HB  ASN A 140     -14.392 -20.269   0.726  1.00  7.020          H  
ATOM   2195 2HB  ASN A 140     -16.002 -19.887   0.122  1.00  7.020          H  
ATOM   2196 1HD2 ASN A 140     -15.927 -22.045   3.274  1.00  7.020          H  
ATOM   2197 2HD2 ASN A 140     -14.975 -20.683   2.796  1.00  7.020          H  
ATOM   2198  N   THR A 141     -13.450 -20.349  -2.611  1.00  3.630          N  
ATOM   2199  CA  THR A 141     -13.067 -19.426  -3.671  1.00  3.340          C  
ATOM   2200  C   THR A 141     -12.401 -20.144  -4.846  1.00  3.410          C  
ATOM   2201  O   THR A 141     -12.331 -19.597  -5.949  1.00  3.280          O  
ATOM   2202  CB  THR A 141     -12.107 -18.324  -3.165  1.00  4.790          C  
ATOM   2203  OG1 THR A 141     -10.892 -18.916  -2.686  1.00  4.790          O  
ATOM   2204  CG2 THR A 141     -12.747 -17.509  -2.042  1.00  4.790          C  
ATOM   2205  H   THR A 141     -12.738 -20.994  -2.267  1.00  4.360          H  
ATOM   2206  HA  THR A 141     -13.967 -18.940  -4.047  1.00  4.010          H  
ATOM   2207  HB  THR A 141     -11.870 -17.663  -3.996  1.00  5.750          H  
ATOM   2208  HG1 THR A 141     -10.204 -18.242  -2.648  1.00  5.750          H  
ATOM   2209 1HG2 THR A 141     -12.056 -16.736  -1.714  1.00  5.750          H  
ATOM   2210 2HG2 THR A 141     -13.662 -17.047  -2.412  1.00  5.750          H  
ATOM   2211 3HG2 THR A 141     -12.980 -18.158  -1.201  1.00  5.750          H  
ATOM   2212  N   CYS A 142     -11.912 -21.367  -4.630  1.00  3.660          N  
ATOM   2213  CA  CYS A 142     -11.122 -22.056  -5.648  1.00  3.790          C  
ATOM   2214  C   CYS A 142     -11.842 -23.253  -6.287  1.00  4.090          C  
ATOM   2215  O   CYS A 142     -12.097 -24.251  -5.607  1.00  4.260          O  
ATOM   2216  CB  CYS A 142      -9.895 -22.588  -4.943  1.00  5.250          C  
ATOM   2217  SG  CYS A 142      -9.019 -21.307  -3.996  1.00  5.250          S  
ATOM   2218  H   CYS A 142     -11.992 -21.785  -3.704  1.00  4.390          H  
ATOM   2219  HA  CYS A 142     -10.843 -21.345  -6.427  1.00  4.550          H  
ATOM   2220 1HB  CYS A 142     -10.200 -23.368  -4.254  1.00  6.300          H  
ATOM   2221 2HB  CYS A 142      -9.211 -23.020  -5.669  1.00  6.300          H  
ATOM   2222  HG  CYS A 142      -9.982 -21.226  -3.043  1.00  6.300          H  
ATOM   2223  N   ASP A 143     -12.118 -23.212  -7.597  1.00  4.190          N  
ATOM   2224  CA  ASP A 143     -12.813 -24.331  -8.246  1.00  4.490          C  
ATOM   2225  C   ASP A 143     -12.193 -24.642  -9.614  1.00  4.610          C  
ATOM   2226  O   ASP A 143     -12.487 -23.985 -10.628  1.00  4.540          O  
ATOM   2227  CB  ASP A 143     -14.306 -24.020  -8.400  1.00  6.170          C  
ATOM   2228  CG  ASP A 143     -15.121 -25.195  -8.960  1.00  6.170          C  
ATOM   2229  OD1 ASP A 143     -14.526 -26.189  -9.311  1.00  6.170          O  
ATOM   2230  OD2 ASP A 143     -16.331 -25.090  -9.017  1.00  6.170          O  
ATOM   2231  H   ASP A 143     -11.913 -22.380  -8.160  1.00  5.030          H  
ATOM   2232  HA  ASP A 143     -12.710 -25.217  -7.621  1.00  5.390          H  
ATOM   2233 1HB  ASP A 143     -14.717 -23.741  -7.429  1.00  7.400          H  
ATOM   2234 2HB  ASP A 143     -14.426 -23.161  -9.064  1.00  7.400          H  
ATOM   2235  N   GLY A 144     -11.362 -25.683  -9.650  1.00  4.810          N  
ATOM   2236  CA  GLY A 144     -10.629 -26.010 -10.856  1.00  4.960          C  
ATOM   2237  C   GLY A 144      -9.700 -24.860 -11.182  1.00  4.720          C  
ATOM   2238  O   GLY A 144      -8.915 -24.441 -10.334  1.00  4.560          O  
ATOM   2239  H   GLY A 144     -11.215 -26.217  -8.805  1.00  5.770          H  
ATOM   2240 1HA  GLY A 144     -10.063 -26.929 -10.709  1.00  5.950          H  
ATOM   2241 2HA  GLY A 144     -11.325 -26.178 -11.677  1.00  5.950          H  
ATOM   2242  N   THR A 145      -9.801 -24.337 -12.400  1.00  4.750          N  
ATOM   2243  CA  THR A 145      -8.955 -23.242 -12.849  1.00  4.610          C  
ATOM   2244  C   THR A 145      -9.551 -21.856 -12.614  1.00  4.320          C  
ATOM   2245  O   THR A 145      -8.897 -20.836 -12.889  1.00  4.240          O  
ATOM   2246  CB  THR A 145      -8.656 -23.391 -14.352  1.00  6.510          C  
ATOM   2247  OG1 THR A 145      -9.894 -23.397 -15.077  1.00  6.510          O  
ATOM   2248  CG2 THR A 145      -7.900 -24.666 -14.616  1.00  6.510          C  
ATOM   2249  H   THR A 145     -10.480 -24.709 -13.051  1.00  5.700          H  
ATOM   2250  HA  THR A 145      -8.025 -23.300 -12.298  1.00  5.530          H  
ATOM   2251  HB  THR A 145      -8.060 -22.543 -14.689  1.00  7.810          H  
ATOM   2252  HG1 THR A 145      -9.715 -23.281 -16.019  1.00  7.810          H  
ATOM   2253 1HG2 THR A 145      -7.699 -24.753 -15.683  1.00  7.810          H  
ATOM   2254 2HG2 THR A 145      -6.966 -24.631 -14.078  1.00  7.810          H  
ATOM   2255 3HG2 THR A 145      -8.482 -25.522 -14.286  1.00  7.810          H  
ATOM   2256  N   THR A 146     -10.784 -21.793 -12.102  1.00  4.200          N  
ATOM   2257  CA  THR A 146     -11.409 -20.493 -11.902  1.00  3.940          C  
ATOM   2258  C   THR A 146     -11.481 -20.171 -10.424  1.00  3.740          C  
ATOM   2259  O   THR A 146     -12.008 -20.936  -9.609  1.00  3.950          O  
ATOM   2260  CB  THR A 146     -12.826 -20.424 -12.515  1.00  5.620          C  
ATOM   2261  OG1 THR A 146     -12.750 -20.667 -13.926  1.00  5.620          O  
ATOM   2262  CG2 THR A 146     -13.416 -19.014 -12.295  1.00  5.620          C  
ATOM   2263  H   THR A 146     -11.285 -22.646 -11.829  1.00  5.040          H  
ATOM   2264  HA  THR A 146     -10.800 -19.724 -12.379  1.00  4.730          H  
ATOM   2265  HB  THR A 146     -13.467 -21.177 -12.053  1.00  6.740          H  
ATOM   2266  HG1 THR A 146     -12.499 -21.587 -14.053  1.00  6.740          H  
ATOM   2267 1HG2 THR A 146     -14.406 -18.966 -12.740  1.00  6.740          H  
ATOM   2268 2HG2 THR A 146     -13.496 -18.795 -11.231  1.00  6.740          H  
ATOM   2269 3HG2 THR A 146     -12.767 -18.276 -12.766  1.00  6.740          H  
ATOM   2270  N   PHE A 147     -10.939 -19.019 -10.085  1.00  3.370          N  
ATOM   2271  CA  PHE A 147     -10.924 -18.563  -8.717  1.00  3.170          C  
ATOM   2272  C   PHE A 147     -11.835 -17.334  -8.593  1.00  3.000          C  
ATOM   2273  O   PHE A 147     -11.844 -16.459  -9.465  1.00  2.960          O  
ATOM   2274  CB  PHE A 147      -9.461 -18.333  -8.308  1.00  4.520          C  
ATOM   2275  CG  PHE A 147      -8.622 -19.664  -8.140  1.00  4.520          C  
ATOM   2276  CD1 PHE A 147      -8.410 -20.583  -9.177  1.00  4.520          C  
ATOM   2277  CD2 PHE A 147      -8.018 -19.957  -6.938  1.00  4.520          C  
ATOM   2278  CE1 PHE A 147      -7.687 -21.744  -8.981  1.00  4.520          C  
ATOM   2279  CE2 PHE A 147      -7.264 -21.121  -6.768  1.00  4.520          C  
ATOM   2280  CZ  PHE A 147      -7.118 -22.008  -7.781  1.00  4.520          C  
ATOM   2281  H   PHE A 147     -10.500 -18.442 -10.812  1.00  4.040          H  
ATOM   2282  HA  PHE A 147     -11.323 -19.349  -8.086  1.00  3.800          H  
ATOM   2283 1HB  PHE A 147      -8.966 -17.692  -9.041  1.00  5.420          H  
ATOM   2284 2HB  PHE A 147      -9.464 -17.836  -7.366  1.00  5.420          H  
ATOM   2285  HD1 PHE A 147      -8.822 -20.410 -10.153  1.00  5.420          H  
ATOM   2286  HD2 PHE A 147      -8.136 -19.274  -6.107  1.00  5.420          H  
ATOM   2287  HE1 PHE A 147      -7.561 -22.449  -9.803  1.00  5.420          H  
ATOM   2288  HE2 PHE A 147      -6.797 -21.336  -5.813  1.00  5.420          H  
ATOM   2289  HZ  PHE A 147      -6.538 -22.919  -7.634  1.00  5.420          H  
ATOM   2290  N   THR A 148     -12.629 -17.262  -7.524  1.00  2.960          N  
ATOM   2291  CA  THR A 148     -13.536 -16.119  -7.378  1.00  2.860          C  
ATOM   2292  C   THR A 148     -13.217 -15.257  -6.177  1.00  2.670          C  
ATOM   2293  O   THR A 148     -13.179 -15.729  -5.042  1.00  2.710          O  
ATOM   2294  CB  THR A 148     -15.014 -16.574  -7.251  1.00  4.040          C  
ATOM   2295  OG1 THR A 148     -15.399 -17.311  -8.414  1.00  4.040          O  
ATOM   2296  CG2 THR A 148     -15.928 -15.338  -7.143  1.00  4.040          C  
ATOM   2297  H   THR A 148     -12.602 -18.010  -6.826  1.00  3.550          H  
ATOM   2298  HA  THR A 148     -13.451 -15.487  -8.262  1.00  3.430          H  
ATOM   2299  HB  THR A 148     -15.135 -17.204  -6.368  1.00  4.850          H  
ATOM   2300  HG1 THR A 148     -14.945 -18.156  -8.412  1.00  4.850          H  
ATOM   2301 1HG2 THR A 148     -16.962 -15.665  -7.071  1.00  4.850          H  
ATOM   2302 2HG2 THR A 148     -15.685 -14.750  -6.260  1.00  4.850          H  
ATOM   2303 3HG2 THR A 148     -15.805 -14.717  -8.031  1.00  4.850          H  
ATOM   2304  N   TYR A 149     -13.024 -13.973  -6.426  1.00  2.500          N  
ATOM   2305  CA  TYR A 149     -12.739 -13.038  -5.351  1.00  2.370          C  
ATOM   2306  C   TYR A 149     -13.522 -11.779  -5.602  1.00  2.290          C  
ATOM   2307  O   TYR A 149     -13.876 -11.506  -6.746  1.00  2.280          O  
ATOM   2308  CB  TYR A 149     -11.243 -12.730  -5.234  1.00  3.370          C  
ATOM   2309  CG  TYR A 149     -10.412 -13.956  -5.008  1.00  3.370          C  
ATOM   2310  CD1 TYR A 149      -9.688 -14.504  -6.048  1.00  3.370          C  
ATOM   2311  CD2 TYR A 149     -10.416 -14.568  -3.768  1.00  3.370          C  
ATOM   2312  CE1 TYR A 149      -8.952 -15.632  -5.840  1.00  3.370          C  
ATOM   2313  CE2 TYR A 149      -9.694 -15.711  -3.572  1.00  3.370          C  
ATOM   2314  CZ  TYR A 149      -8.962 -16.239  -4.594  1.00  3.370          C  
ATOM   2315  OH  TYR A 149      -8.240 -17.362  -4.387  1.00  3.370          O  
ATOM   2316  H   TYR A 149     -13.118 -13.634  -7.393  1.00  3.000          H  
ATOM   2317  HA  TYR A 149     -13.087 -13.461  -4.408  1.00  2.840          H  
ATOM   2318 1HB  TYR A 149     -10.895 -12.242  -6.146  1.00  4.040          H  
ATOM   2319 2HB  TYR A 149     -11.069 -12.041  -4.408  1.00  4.040          H  
ATOM   2320  HD1 TYR A 149      -9.690 -14.031  -7.021  1.00  4.040          H  
ATOM   2321  HD2 TYR A 149     -10.998 -14.150  -2.951  1.00  4.040          H  
ATOM   2322  HE1 TYR A 149      -8.366 -16.050  -6.653  1.00  4.040          H  
ATOM   2323  HE2 TYR A 149      -9.699 -16.193  -2.594  1.00  4.040          H  
ATOM   2324  HH  TYR A 149      -7.686 -17.522  -5.152  1.00  4.040          H  
ATOM   2325  N   ALA A 150     -13.788 -10.996  -4.566  1.00  2.310          N  
ATOM   2326  CA  ALA A 150     -14.449  -9.717  -4.800  1.00  2.300          C  
ATOM   2327  C   ALA A 150     -15.713  -9.932  -5.650  1.00  2.360          C  
ATOM   2328  O   ALA A 150     -16.654 -10.623  -5.238  1.00  2.590          O  
ATOM   2329  CB  ALA A 150     -13.457  -8.768  -5.486  1.00  3.220          C  
ATOM   2330  H   ALA A 150     -13.518 -11.290  -3.637  1.00  2.770          H  
ATOM   2331  HA  ALA A 150     -14.752  -9.300  -3.842  1.00  2.760          H  
ATOM   2332 1HB  ALA A 150     -13.896  -7.799  -5.652  1.00  3.870          H  
ATOM   2333 2HB  ALA A 150     -12.593  -8.660  -4.859  1.00  3.870          H  
ATOM   2334 3HB  ALA A 150     -13.137  -9.177  -6.440  1.00  3.870          H  
ATOM   2335  N   SER A 151     -15.742  -9.290  -6.821  1.00  2.410          N  
ATOM   2336  CA  SER A 151     -16.835  -9.350  -7.779  1.00  2.530          C  
ATOM   2337  C   SER A 151     -16.272  -9.692  -9.155  1.00  2.540          C  
ATOM   2338  O   SER A 151     -16.761  -9.220 -10.187  1.00  2.680          O  
ATOM   2339  CB  SER A 151     -17.581  -8.037  -7.835  1.00  3.490          C  
ATOM   2340  OG  SER A 151     -16.710  -6.972  -8.136  1.00  3.490          O  
ATOM   2341  H   SER A 151     -14.955  -8.730  -7.091  1.00  2.890          H  
ATOM   2342  HA  SER A 151     -17.523 -10.142  -7.481  1.00  3.040          H  
ATOM   2343 1HB  SER A 151     -18.355  -8.099  -8.600  1.00  4.190          H  
ATOM   2344 2HB  SER A 151     -18.080  -7.865  -6.891  1.00  4.190          H  
ATOM   2345  HG  SER A 151     -17.262  -6.187  -8.201  1.00  4.190          H  
ATOM   2346  N   ALA A 152     -15.219 -10.512  -9.169  1.00  2.470          N  
ATOM   2347  CA  ALA A 152     -14.552 -10.890 -10.407  1.00  2.540          C  
ATOM   2348  C   ALA A 152     -13.981 -12.297 -10.385  1.00  2.630          C  
ATOM   2349  O   ALA A 152     -13.610 -12.851  -9.344  1.00  2.600          O  
ATOM   2350  CB  ALA A 152     -13.414  -9.928 -10.680  1.00  3.530          C  
ATOM   2351  H   ALA A 152     -14.870 -10.882  -8.280  1.00  2.960          H  
ATOM   2352  HA  ALA A 152     -15.282 -10.837 -11.215  1.00  3.050          H  
ATOM   2353 1HB  ALA A 152     -12.923 -10.189 -11.611  1.00  4.230          H  
ATOM   2354 2HB  ALA A 152     -13.818  -8.931 -10.735  1.00  4.230          H  
ATOM   2355 3HB  ALA A 152     -12.695  -9.985  -9.874  1.00  4.230          H  
ATOM   2356  N   LEU A 153     -13.869 -12.862 -11.574  1.00  2.790          N  
ATOM   2357  CA  LEU A 153     -13.250 -14.157 -11.720  1.00  2.930          C  
ATOM   2358  C   LEU A 153     -11.818 -13.969 -12.147  1.00  2.960          C  
ATOM   2359  O   LEU A 153     -11.491 -13.033 -12.889  1.00  2.980          O  
ATOM   2360  CB  LEU A 153     -13.999 -14.981 -12.761  1.00  4.050          C  
ATOM   2361  CG  LEU A 153     -15.495 -15.212 -12.490  1.00  4.050          C  
ATOM   2362  CD1 LEU A 153     -16.070 -15.988 -13.647  1.00  4.050          C  
ATOM   2363  CD2 LEU A 153     -15.692 -15.950 -11.170  1.00  4.050          C  
ATOM   2364  H   LEU A 153     -14.208 -12.377 -12.390  1.00  3.350          H  
ATOM   2365  HA  LEU A 153     -13.238 -14.672 -10.762  1.00  3.520          H  
ATOM   2366 1HB  LEU A 153     -13.916 -14.483 -13.717  1.00  4.860          H  
ATOM   2367 2HB  LEU A 153     -13.515 -15.952 -12.837  1.00  4.860          H  
ATOM   2368  HG  LEU A 153     -16.010 -14.254 -12.439  1.00  4.860          H  
ATOM   2369 1HD1 LEU A 153     -17.137 -16.146 -13.486  1.00  4.860          H  
ATOM   2370 2HD1 LEU A 153     -15.925 -15.424 -14.565  1.00  4.860          H  
ATOM   2371 3HD1 LEU A 153     -15.571 -16.952 -13.730  1.00  4.860          H  
ATOM   2372 1HD2 LEU A 153     -16.754 -16.108 -10.996  1.00  4.860          H  
ATOM   2373 2HD2 LEU A 153     -15.190 -16.910 -11.203  1.00  4.860          H  
ATOM   2374 3HD2 LEU A 153     -15.292 -15.369 -10.349  1.00  4.860          H  
ATOM   2375  N   TRP A 154     -10.965 -14.868 -11.684  1.00  3.020          N  
ATOM   2376  CA  TRP A 154      -9.563 -14.838 -12.032  1.00  3.140          C  
ATOM   2377  C   TRP A 154      -9.151 -16.220 -12.584  1.00  3.380          C  
ATOM   2378  O   TRP A 154      -9.579 -17.266 -12.078  1.00  3.390          O  
ATOM   2379  CB  TRP A 154      -8.786 -14.436 -10.762  1.00  4.350          C  
ATOM   2380  CG  TRP A 154      -9.224 -13.073 -10.205  1.00  4.350          C  
ATOM   2381  CD1 TRP A 154     -10.316 -12.859  -9.422  1.00  4.350          C  
ATOM   2382  CD2 TRP A 154      -8.596 -11.773 -10.352  1.00  4.350          C  
ATOM   2383  NE1 TRP A 154     -10.433 -11.536  -9.115  1.00  4.350          N  
ATOM   2384  CE2 TRP A 154      -9.404 -10.853  -9.684  1.00  4.350          C  
ATOM   2385  CE3 TRP A 154      -7.449 -11.326 -10.975  1.00  4.350          C  
ATOM   2386  CZ2 TRP A 154      -9.109  -9.505  -9.655  1.00  4.350          C  
ATOM   2387  CZ3 TRP A 154      -7.143  -9.970 -10.939  1.00  4.350          C  
ATOM   2388  CH2 TRP A 154      -7.956  -9.083 -10.303  1.00  4.350          C  
ATOM   2389  H   TRP A 154     -11.306 -15.579 -11.034  1.00  3.620          H  
ATOM   2390  HA  TRP A 154      -9.402 -14.090 -12.801  1.00  3.770          H  
ATOM   2391 1HB  TRP A 154      -8.889 -15.199  -9.989  1.00  5.220          H  
ATOM   2392 2HB  TRP A 154      -7.756 -14.333 -11.019  1.00  5.220          H  
ATOM   2393  HD1 TRP A 154     -11.015 -13.633  -9.096  1.00  5.220          H  
ATOM   2394  HE1 TRP A 154     -11.174 -11.143  -8.542  1.00  5.220          H  
ATOM   2395  HE3 TRP A 154      -6.796 -12.024 -11.477  1.00  5.220          H  
ATOM   2396  HZ2 TRP A 154      -9.744  -8.791  -9.139  1.00  5.220          H  
ATOM   2397  HZ3 TRP A 154      -6.234  -9.636 -11.433  1.00  5.220          H  
ATOM   2398  HH2 TRP A 154      -7.690  -8.026 -10.292  1.00  5.220          H  
ATOM   2399  N   GLU A 155      -8.289 -16.210 -13.598  1.00  3.610          N  
ATOM   2400  CA  GLU A 155      -7.767 -17.408 -14.268  1.00  3.880          C  
ATOM   2401  C   GLU A 155      -6.413 -17.834 -13.702  1.00  3.950          C  
ATOM   2402  O   GLU A 155      -5.415 -17.118 -13.851  1.00  4.000          O  
ATOM   2403  CB  GLU A 155      -7.656 -17.122 -15.769  1.00  5.320          C  
ATOM   2404  CG  GLU A 155      -9.009 -16.852 -16.448  1.00  5.320          C  
ATOM   2405  CD  GLU A 155      -8.902 -16.523 -17.929  1.00  5.320          C  
ATOM   2406  OE1 GLU A 155      -7.800 -16.449 -18.422  1.00  5.320          O  
ATOM   2407  OE2 GLU A 155      -9.926 -16.363 -18.569  1.00  5.320          O  
ATOM   2408  H   GLU A 155      -7.995 -15.301 -13.944  1.00  4.330          H  
ATOM   2409  HA  GLU A 155      -8.471 -18.229 -14.114  1.00  4.660          H  
ATOM   2410 1HB  GLU A 155      -7.021 -16.245 -15.925  1.00  6.390          H  
ATOM   2411 2HB  GLU A 155      -7.183 -17.968 -16.267  1.00  6.390          H  
ATOM   2412 1HG  GLU A 155      -9.641 -17.730 -16.324  1.00  6.390          H  
ATOM   2413 2HG  GLU A 155      -9.486 -16.027 -15.933  1.00  6.390          H  
ATOM   2414  N   ILE A 156      -6.376 -18.987 -13.038  1.00  4.010          N  
ATOM   2415  CA  ILE A 156      -5.166 -19.412 -12.329  1.00  4.090          C  
ATOM   2416  C   ILE A 156      -3.971 -19.646 -13.245  1.00  4.390          C  
ATOM   2417  O   ILE A 156      -4.086 -20.272 -14.300  1.00  4.600          O  
ATOM   2418  CB  ILE A 156      -5.471 -20.689 -11.512  1.00  5.690          C  
ATOM   2419  CG1 ILE A 156      -4.397 -20.990 -10.402  1.00  5.690          C  
ATOM   2420  CG2 ILE A 156      -5.555 -21.896 -12.417  1.00  5.690          C  
ATOM   2421  CD1 ILE A 156      -4.423 -20.035  -9.193  1.00  5.690          C  
ATOM   2422  H   ILE A 156      -7.228 -19.562 -12.988  1.00  4.810          H  
ATOM   2423  HA  ILE A 156      -4.889 -18.632 -11.639  1.00  4.910          H  
ATOM   2424  HB  ILE A 156      -6.414 -20.547 -11.047  1.00  6.830          H  
ATOM   2425 1HG1 ILE A 156      -4.560 -21.999 -10.030  1.00  6.830          H  
ATOM   2426 2HG1 ILE A 156      -3.412 -20.945 -10.841  1.00  6.830          H  
ATOM   2427 1HG2 ILE A 156      -5.822 -22.743 -11.820  1.00  6.830          H  
ATOM   2428 2HG2 ILE A 156      -6.309 -21.725 -13.175  1.00  6.830          H  
ATOM   2429 3HG2 ILE A 156      -4.602 -22.098 -12.897  1.00  6.830          H  
ATOM   2430 1HD1 ILE A 156      -3.651 -20.324  -8.490  1.00  6.830          H  
ATOM   2431 2HD1 ILE A 156      -4.250 -19.039  -9.496  1.00  6.830          H  
ATOM   2432 3HD1 ILE A 156      -5.373 -20.071  -8.711  1.00  6.830          H  
ATOM   2433  N   GLN A 157      -2.818 -19.137 -12.819  1.00  4.440          N  
ATOM   2434  CA  GLN A 157      -1.556 -19.306 -13.511  1.00  4.750          C  
ATOM   2435  C   GLN A 157      -0.667 -20.292 -12.754  1.00  4.890          C  
ATOM   2436  O   GLN A 157       0.052 -21.082 -13.371  1.00  5.170          O  
ATOM   2437  CB  GLN A 157      -0.837 -17.959 -13.613  1.00  6.530          C  
ATOM   2438  CG  GLN A 157      -1.589 -16.920 -14.398  1.00  6.530          C  
ATOM   2439  CD  GLN A 157      -1.732 -17.286 -15.863  1.00  6.530          C  
ATOM   2440  OE1 GLN A 157      -0.721 -17.475 -16.545  1.00  6.530          O  
ATOM   2441  NE2 GLN A 157      -2.957 -17.406 -16.353  1.00  6.530          N  
ATOM   2442  H   GLN A 157      -2.805 -18.590 -11.971  1.00  5.330          H  
ATOM   2443  HA  GLN A 157      -1.745 -19.707 -14.506  1.00  5.700          H  
ATOM   2444 1HB  GLN A 157      -0.671 -17.566 -12.610  1.00  7.830          H  
ATOM   2445 2HB  GLN A 157       0.140 -18.102 -14.074  1.00  7.830          H  
ATOM   2446 1HG  GLN A 157      -2.590 -16.819 -13.975  1.00  7.830          H  
ATOM   2447 2HG  GLN A 157      -1.055 -15.973 -14.327  1.00  7.830          H  
ATOM   2448 1HE2 GLN A 157      -3.090 -17.657 -17.314  1.00  7.830          H  
ATOM   2449 2HE2 GLN A 157      -3.766 -17.257 -15.766  1.00  7.830          H  
ATOM   2450  N   GLN A 158      -0.749 -20.266 -11.413  1.00  4.690          N  
ATOM   2451  CA  GLN A 158       0.119 -21.099 -10.571  1.00  4.810          C  
ATOM   2452  C   GLN A 158      -0.247 -21.021  -9.085  1.00  4.560          C  
ATOM   2453  O   GLN A 158      -0.824 -20.030  -8.633  1.00  4.290          O  
ATOM   2454  CB  GLN A 158       1.576 -20.625 -10.741  1.00  6.690          C  
ATOM   2455  CG  GLN A 158       2.644 -21.481 -10.107  1.00  6.690          C  
ATOM   2456  CD  GLN A 158       3.993 -20.956 -10.434  1.00  6.690          C  
ATOM   2457  OE1 GLN A 158       4.398 -19.899  -9.942  1.00  6.690          O  
ATOM   2458  NE2 GLN A 158       4.701 -21.651 -11.306  1.00  6.690          N  
ATOM   2459  H   GLN A 158      -1.374 -19.580 -10.988  1.00  5.630          H  
ATOM   2460  HA  GLN A 158       0.026 -22.136 -10.893  1.00  5.770          H  
ATOM   2461 1HB  GLN A 158       1.831 -20.545 -11.792  1.00  8.020          H  
ATOM   2462 2HB  GLN A 158       1.672 -19.625 -10.315  1.00  8.020          H  
ATOM   2463 1HG  GLN A 158       2.556 -21.479  -9.032  1.00  8.020          H  
ATOM   2464 2HG  GLN A 158       2.565 -22.496 -10.491  1.00  8.020          H  
ATOM   2465 1HE2 GLN A 158       5.611 -21.330 -11.579  1.00  8.020          H  
ATOM   2466 2HE2 GLN A 158       4.327 -22.482 -11.719  1.00  8.020          H  
ATOM   2467  N   VAL A 159       0.087 -22.072  -8.328  1.00  4.700          N  
ATOM   2468  CA  VAL A 159      -0.087 -22.056  -6.878  1.00  4.530          C  
ATOM   2469  C   VAL A 159       1.257 -22.351  -6.213  1.00  4.750          C  
ATOM   2470  O   VAL A 159       1.949 -23.298  -6.591  1.00  5.020          O  
ATOM   2471  CB  VAL A 159      -1.147 -23.074  -6.403  1.00  6.410          C  
ATOM   2472  CG1 VAL A 159      -1.264 -22.999  -4.853  1.00  6.410          C  
ATOM   2473  CG2 VAL A 159      -2.488 -22.796  -7.090  1.00  6.410          C  
ATOM   2474  H   VAL A 159       0.515 -22.887  -8.756  1.00  5.640          H  
ATOM   2475  HA  VAL A 159      -0.408 -21.064  -6.574  1.00  5.440          H  
ATOM   2476  HB  VAL A 159      -0.831 -24.077  -6.662  1.00  7.690          H  
ATOM   2477 1HG1 VAL A 159      -1.998 -23.702  -4.518  1.00  7.690          H  
ATOM   2478 2HG1 VAL A 159      -0.319 -23.227  -4.382  1.00  7.690          H  
ATOM   2479 3HG1 VAL A 159      -1.565 -22.003  -4.558  1.00  7.690          H  
ATOM   2480 1HG2 VAL A 159      -3.230 -23.520  -6.751  1.00  7.690          H  
ATOM   2481 2HG2 VAL A 159      -2.813 -21.801  -6.848  1.00  7.690          H  
ATOM   2482 3HG2 VAL A 159      -2.372 -22.878  -8.167  1.00  7.690          H  
ATOM   2483  N   VAL A 160       1.643 -21.525  -5.245  1.00  4.640          N  
ATOM   2484  CA  VAL A 160       2.922 -21.728  -4.577  1.00  4.850          C  
ATOM   2485  C   VAL A 160       2.843 -21.913  -3.051  1.00  4.780          C  
ATOM   2486  O   VAL A 160       2.192 -21.155  -2.331  1.00  4.550          O  
ATOM   2487  CB  VAL A 160       3.886 -20.567  -4.955  1.00  6.710          C  
ATOM   2488  CG1 VAL A 160       5.238 -20.685  -4.233  1.00  6.710          C  
ATOM   2489  CG2 VAL A 160       4.125 -20.609  -6.475  1.00  6.710          C  
ATOM   2490  H   VAL A 160       1.022 -20.753  -4.982  1.00  5.570          H  
ATOM   2491  HA  VAL A 160       3.359 -22.637  -4.984  1.00  5.820          H  
ATOM   2492  HB  VAL A 160       3.438 -19.617  -4.668  1.00  8.050          H  
ATOM   2493 1HG1 VAL A 160       5.881 -19.858  -4.530  1.00  8.050          H  
ATOM   2494 2HG1 VAL A 160       5.095 -20.648  -3.159  1.00  8.050          H  
ATOM   2495 3HG1 VAL A 160       5.714 -21.618  -4.503  1.00  8.050          H  
ATOM   2496 1HG2 VAL A 160       4.794 -19.802  -6.770  1.00  8.050          H  
ATOM   2497 2HG2 VAL A 160       4.572 -21.563  -6.741  1.00  8.050          H  
ATOM   2498 3HG2 VAL A 160       3.188 -20.492  -6.999  1.00  8.050          H  
ATOM   2499  N   ASP A 161       3.515 -22.965  -2.588  1.00  5.020          N  
ATOM   2500  CA  ASP A 161       3.686 -23.340  -1.181  1.00  5.060          C  
ATOM   2501  C   ASP A 161       4.405 -22.277  -0.387  1.00  5.050          C  
ATOM   2502  O   ASP A 161       5.360 -21.690  -0.898  1.00  5.170          O  
ATOM   2503  CB  ASP A 161       4.503 -24.636  -1.075  1.00  7.070          C  
ATOM   2504  CG  ASP A 161       3.749 -26.000  -1.146  1.00  7.070          C  
ATOM   2505  OD1 ASP A 161       2.574 -26.056  -0.857  1.00  7.070          O  
ATOM   2506  OD2 ASP A 161       4.384 -26.973  -1.426  1.00  7.070          O  
ATOM   2507  H   ASP A 161       4.002 -23.516  -3.293  1.00  6.020          H  
ATOM   2508  HA  ASP A 161       2.709 -23.489  -0.736  1.00  6.070          H  
ATOM   2509 1HB  ASP A 161       5.147 -24.628  -1.921  1.00  8.480          H  
ATOM   2510 2HB  ASP A 161       5.159 -24.611  -0.220  1.00  8.480          H  
ATOM   2511  N   ALA A 162       4.084 -22.164   0.919  1.00  4.980          N  
ATOM   2512  CA  ALA A 162       4.700 -21.216   1.868  1.00  5.010          C  
ATOM   2513  C   ALA A 162       6.218 -21.387   1.943  1.00  5.320          C  
ATOM   2514  O   ALA A 162       6.939 -20.482   2.356  1.00  5.420          O  
ATOM   2515  CB  ALA A 162       4.111 -21.394   3.265  1.00  7.000          C  
ATOM   2516  H   ALA A 162       3.296 -22.713   1.293  1.00  5.980          H  
ATOM   2517  HA  ALA A 162       4.483 -20.207   1.518  1.00  6.010          H  
ATOM   2518 1HB  ALA A 162       4.553 -20.668   3.942  1.00  8.400          H  
ATOM   2519 2HB  ALA A 162       3.034 -21.247   3.227  1.00  8.400          H  
ATOM   2520 3HB  ALA A 162       4.320 -22.394   3.626  1.00  8.400          H  
ATOM   2521  N   ASP A 163       6.689 -22.553   1.525  1.00  5.500          N  
ATOM   2522  CA  ASP A 163       8.087 -22.946   1.506  1.00  5.780          C  
ATOM   2523  C   ASP A 163       8.746 -22.625   0.151  1.00  5.910          C  
ATOM   2524  O   ASP A 163       9.862 -23.081  -0.119  1.00  6.180          O  
ATOM   2525  CB  ASP A 163       8.193 -24.442   1.789  1.00  7.980          C  
ATOM   2526  CG  ASP A 163       7.741 -24.814   3.202  1.00  7.980          C  
ATOM   2527  OD1 ASP A 163       7.960 -24.058   4.118  1.00  7.980          O  
ATOM   2528  OD2 ASP A 163       7.150 -25.856   3.339  1.00  7.980          O  
ATOM   2529  H   ASP A 163       6.006 -23.222   1.209  1.00  6.600          H  
ATOM   2530  HA  ASP A 163       8.614 -22.395   2.286  1.00  6.940          H  
ATOM   2531 1HB  ASP A 163       7.585 -24.991   1.069  1.00  9.580          H  
ATOM   2532 2HB  ASP A 163       9.227 -24.764   1.655  1.00  9.580          H  
ATOM   2533  N   SER A 164       8.047 -21.826  -0.675  1.00  5.710          N  
ATOM   2534  CA  SER A 164       8.442 -21.383  -2.017  1.00  5.800          C  
ATOM   2535  C   SER A 164       8.574 -22.531  -3.007  1.00  5.970          C  
ATOM   2536  O   SER A 164       9.565 -22.642  -3.734  1.00  6.230          O  
ATOM   2537  CB  SER A 164       9.749 -20.594  -1.986  1.00  8.080          C  
ATOM   2538  OG  SER A 164       9.649 -19.427  -1.196  1.00  8.080          O  
ATOM   2539  H   SER A 164       7.127 -21.515  -0.376  1.00  6.850          H  
ATOM   2540  HA  SER A 164       7.660 -20.717  -2.383  1.00  6.960          H  
ATOM   2541 1HB  SER A 164      10.554 -21.220  -1.613  1.00  9.700          H  
ATOM   2542 2HB  SER A 164      10.012 -20.314  -3.003  1.00  9.700          H  
ATOM   2543  HG  SER A 164      10.469 -18.949  -1.331  1.00  9.700          H  
ATOM   2544  N   LYS A 165       7.551 -23.383  -3.038  1.00  5.850          N  
ATOM   2545  CA  LYS A 165       7.550 -24.539  -3.946  1.00  6.020          C  
ATOM   2546  C   LYS A 165       6.326 -24.507  -4.863  1.00  5.830          C  
ATOM   2547  O   LYS A 165       5.242 -24.086  -4.467  1.00  5.560          O  
ATOM   2548  CB  LYS A 165       7.580 -25.860  -3.157  1.00  8.360          C  
ATOM   2549  CG  LYS A 165       8.738 -26.008  -2.147  1.00  8.360          C  
ATOM   2550  CD  LYS A 165      10.110 -26.114  -2.795  1.00  8.360          C  
ATOM   2551  CE  LYS A 165      11.184 -26.330  -1.735  1.00  8.360          C  
ATOM   2552  NZ  LYS A 165      12.559 -26.362  -2.317  1.00  8.360          N  
ATOM   2553  H   LYS A 165       6.774 -23.158  -2.414  1.00  7.020          H  
ATOM   2554  HA  LYS A 165       8.432 -24.488  -4.583  1.00  7.220          H  
ATOM   2555 1HB  LYS A 165       6.657 -26.015  -2.631  1.00 10.030          H  
ATOM   2556 2HB  LYS A 165       7.671 -26.684  -3.865  1.00 10.030          H  
ATOM   2557 1HG  LYS A 165       8.739 -25.147  -1.484  1.00 10.030          H  
ATOM   2558 2HG  LYS A 165       8.566 -26.896  -1.543  1.00 10.030          H  
ATOM   2559 1HD  LYS A 165      10.126 -26.940  -3.505  1.00 10.030          H  
ATOM   2560 2HD  LYS A 165      10.338 -25.190  -3.325  1.00 10.030          H  
ATOM   2561 1HE  LYS A 165      11.126 -25.516  -1.009  1.00 10.030          H  
ATOM   2562 2HE  LYS A 165      10.996 -27.273  -1.224  1.00 10.030          H  
ATOM   2563 1HZ  LYS A 165      13.232 -26.501  -1.577  1.00 10.030          H  
ATOM   2564 2HZ  LYS A 165      12.633 -27.118  -2.985  1.00 10.030          H  
ATOM   2565 3HZ  LYS A 165      12.744 -25.482  -2.780  1.00 10.030          H  
ATOM   2566  N   ILE A 166       6.469 -24.990  -6.085  1.00  5.990          N  
ATOM   2567  CA  ILE A 166       5.329 -24.991  -7.001  1.00  5.830          C  
ATOM   2568  C   ILE A 166       4.456 -26.233  -6.837  1.00  5.790          C  
ATOM   2569  O   ILE A 166       4.954 -27.358  -6.886  1.00  6.010          O  
ATOM   2570  CB  ILE A 166       5.826 -24.846  -8.448  1.00  8.230          C  
ATOM   2571  CG1 ILE A 166       6.558 -23.479  -8.577  1.00  8.230          C  
ATOM   2572  CG2 ILE A 166       4.627 -24.927  -9.417  1.00  8.230          C  
ATOM   2573  CD1 ILE A 166       7.362 -23.310  -9.839  1.00  8.230          C  
ATOM   2574  H   ILE A 166       7.366 -25.352  -6.384  1.00  7.190          H  
ATOM   2575  HA  ILE A 166       4.707 -24.124  -6.778  1.00  7.000          H  
ATOM   2576  HB  ILE A 166       6.540 -25.635  -8.678  1.00  9.870          H  
ATOM   2577 1HG1 ILE A 166       5.812 -22.688  -8.542  1.00  9.870          H  
ATOM   2578 2HG1 ILE A 166       7.230 -23.351  -7.732  1.00  9.870          H  
ATOM   2579 1HG2 ILE A 166       4.962 -24.816 -10.440  1.00  9.870          H  
ATOM   2580 2HG2 ILE A 166       4.128 -25.890  -9.321  1.00  9.870          H  
ATOM   2581 3HG2 ILE A 166       3.921 -24.132  -9.178  1.00  9.870          H  
ATOM   2582 1HD1 ILE A 166       7.828 -22.323  -9.834  1.00  9.870          H  
ATOM   2583 2HD1 ILE A 166       8.138 -24.076  -9.881  1.00  9.870          H  
ATOM   2584 3HD1 ILE A 166       6.734 -23.398 -10.710  1.00  9.870          H  
ATOM   2585  N   VAL A 167       3.154 -26.005  -6.641  1.00  5.520          N  
ATOM   2586  CA  VAL A 167       2.150 -27.051  -6.449  1.00  5.480          C  
ATOM   2587  C   VAL A 167       1.014 -26.878  -7.461  1.00  5.470          C  
ATOM   2588  O   VAL A 167       0.654 -25.756  -7.815  1.00  5.300          O  
ATOM   2589  CB  VAL A 167       1.645 -27.055  -4.970  1.00  7.690          C  
ATOM   2590  CG1 VAL A 167       1.031 -25.725  -4.584  1.00  7.690          C  
ATOM   2591  CG2 VAL A 167       0.600 -28.157  -4.765  1.00  7.690          C  
ATOM   2592  H   VAL A 167       2.833 -25.031  -6.627  1.00  6.620          H  
ATOM   2593  HA  VAL A 167       2.617 -28.020  -6.635  1.00  6.580          H  
ATOM   2594  HB  VAL A 167       2.503 -27.231  -4.313  1.00  9.230          H  
ATOM   2595 1HG1 VAL A 167       0.710 -25.760  -3.541  1.00  9.230          H  
ATOM   2596 2HG1 VAL A 167       1.768 -24.939  -4.700  1.00  9.230          H  
ATOM   2597 3HG1 VAL A 167       0.183 -25.534  -5.218  1.00  9.230          H  
ATOM   2598 1HG2 VAL A 167       0.294 -28.156  -3.736  1.00  9.230          H  
ATOM   2599 2HG2 VAL A 167      -0.271 -27.986  -5.389  1.00  9.230          H  
ATOM   2600 3HG2 VAL A 167       1.038 -29.127  -5.009  1.00  9.230          H  
ATOM   2601  N   GLN A 168       0.468 -27.982  -7.956  1.00  5.670          N  
ATOM   2602  CA  GLN A 168      -0.616 -27.879  -8.916  1.00  5.700          C  
ATOM   2603  C   GLN A 168      -1.958 -27.754  -8.223  1.00  5.500          C  
ATOM   2604  O   GLN A 168      -2.144 -28.222  -7.106  1.00  5.470          O  
ATOM   2605  CB  GLN A 168      -0.619 -29.087  -9.848  1.00  7.970          C  
ATOM   2606  CG  GLN A 168       0.641 -29.227 -10.658  1.00  7.970          C  
ATOM   2607  CD  GLN A 168       0.841 -28.048 -11.548  1.00  7.970          C  
ATOM   2608  OE1 GLN A 168      -0.074 -27.667 -12.284  1.00  7.970          O  
ATOM   2609  NE2 GLN A 168       2.020 -27.454 -11.495  1.00  7.970          N  
ATOM   2610  H   GLN A 168       0.795 -28.912  -7.647  1.00  6.800          H  
ATOM   2611  HA  GLN A 168      -0.468 -26.976  -9.509  1.00  6.840          H  
ATOM   2612 1HB  GLN A 168      -0.737 -29.992  -9.263  1.00  9.560          H  
ATOM   2613 2HB  GLN A 168      -1.463 -29.026 -10.530  1.00  9.560          H  
ATOM   2614 1HG  GLN A 168       1.492 -29.299  -9.979  1.00  9.560          H  
ATOM   2615 2HG  GLN A 168       0.573 -30.123 -11.275  1.00  9.560          H  
ATOM   2616 1HE2 GLN A 168       2.206 -26.659 -12.073  1.00  9.560          H  
ATOM   2617 2HE2 GLN A 168       2.729 -27.802 -10.879  1.00  9.560          H  
ATOM   2618  N   LEU A 169      -2.945 -27.196  -8.917  1.00  5.410          N  
ATOM   2619  CA  LEU A 169      -4.270 -27.070  -8.316  1.00  5.260          C  
ATOM   2620  C   LEU A 169      -4.901 -28.436  -8.094  1.00  5.490          C  
ATOM   2621  O   LEU A 169      -5.720 -28.611  -7.199  1.00  5.430          O  
ATOM   2622  CB  LEU A 169      -5.168 -26.167  -9.184  1.00  7.420          C  
ATOM   2623  CG  LEU A 169      -5.644 -26.705 -10.577  1.00  7.420          C  
ATOM   2624  CD1 LEU A 169      -6.984 -27.469 -10.460  1.00  7.420          C  
ATOM   2625  CD2 LEU A 169      -5.809 -25.547 -11.500  1.00  7.420          C  
ATOM   2626  H   LEU A 169      -2.761 -26.826  -9.840  1.00  6.490          H  
ATOM   2627  HA  LEU A 169      -4.158 -26.589  -7.347  1.00  6.310          H  
ATOM   2628 1HB  LEU A 169      -6.064 -25.933  -8.610  1.00  8.910          H  
ATOM   2629 2HB  LEU A 169      -4.638 -25.230  -9.359  1.00  8.910          H  
ATOM   2630  HG  LEU A 169      -4.901 -27.386 -10.983  1.00  8.910          H  
ATOM   2631 1HD1 LEU A 169      -7.288 -27.809 -11.447  1.00  8.910          H  
ATOM   2632 2HD1 LEU A 169      -6.915 -28.323  -9.814  1.00  8.910          H  
ATOM   2633 3HD1 LEU A 169      -7.730 -26.793 -10.063  1.00  8.910          H  
ATOM   2634 1HD2 LEU A 169      -6.127 -25.920 -12.462  1.00  8.910          H  
ATOM   2635 2HD2 LEU A 169      -6.559 -24.874 -11.098  1.00  8.910          H  
ATOM   2636 3HD2 LEU A 169      -4.863 -25.018 -11.608  1.00  8.910          H  
ATOM   2637  N   SER A 170      -4.522 -29.417  -8.910  1.00  5.790          N  
ATOM   2638  CA  SER A 170      -5.051 -30.766  -8.820  1.00  6.060          C  
ATOM   2639  C   SER A 170      -4.583 -31.492  -7.560  1.00  6.100          C  
ATOM   2640  O   SER A 170      -5.125 -32.540  -7.201  1.00  6.300          O  
ATOM   2641  CB  SER A 170      -4.655 -31.549 -10.055  1.00  8.380          C  
ATOM   2642  OG  SER A 170      -3.268 -31.746 -10.104  1.00  8.380          O  
ATOM   2643  H   SER A 170      -3.862 -29.233  -9.651  1.00  6.950          H  
ATOM   2644  HA  SER A 170      -6.140 -30.702  -8.786  1.00  7.270          H  
ATOM   2645 1HB  SER A 170      -5.162 -32.512 -10.051  1.00 10.050          H  
ATOM   2646 2HB  SER A 170      -4.980 -31.010 -10.943  1.00 10.050          H  
ATOM   2647  HG  SER A 170      -3.103 -32.269 -10.896  1.00 10.050          H  
ATOM   2648  N   GLU A 171      -3.567 -30.946  -6.886  1.00  5.950          N  
ATOM   2649  CA  GLU A 171      -3.025 -31.530  -5.676  1.00  5.980          C  
ATOM   2650  C   GLU A 171      -3.700 -30.942  -4.443  1.00  5.740          C  
ATOM   2651  O   GLU A 171      -3.366 -31.305  -3.308  1.00  5.780          O  
ATOM   2652  CB  GLU A 171      -1.512 -31.281  -5.596  1.00  8.360          C  
ATOM   2653  CG  GLU A 171      -0.699 -31.950  -6.703  1.00  8.360          C  
ATOM   2654  CD  GLU A 171       0.801 -31.685  -6.620  1.00  8.360          C  
ATOM   2655  OE1 GLU A 171       1.278 -30.674  -7.128  1.00  8.360          O  
ATOM   2656  OE2 GLU A 171       1.473 -32.501  -6.035  1.00  8.360          O  
ATOM   2657  H   GLU A 171      -3.160 -30.063  -7.199  1.00  7.140          H  
ATOM   2658  HA  GLU A 171      -3.208 -32.604  -5.694  1.00  7.180          H  
ATOM   2659 1HB  GLU A 171      -1.330 -30.214  -5.654  1.00 10.030          H  
ATOM   2660 2HB  GLU A 171      -1.132 -31.626  -4.635  1.00 10.030          H  
ATOM   2661 1HG  GLU A 171      -0.866 -33.024  -6.648  1.00 10.030          H  
ATOM   2662 2HG  GLU A 171      -1.076 -31.610  -7.661  1.00 10.030          H  
ATOM   2663  N   ILE A 172      -4.624 -29.991  -4.642  1.00  5.500          N  
ATOM   2664  CA  ILE A 172      -5.223 -29.340  -3.497  1.00  5.280          C  
ATOM   2665  C   ILE A 172      -6.708 -29.671  -3.362  1.00  5.400          C  
ATOM   2666  O   ILE A 172      -7.553 -29.152  -4.095  1.00  5.400          O  
ATOM   2667  CB  ILE A 172      -5.008 -27.824  -3.631  1.00  7.480          C  
ATOM   2668  CG1 ILE A 172      -3.493 -27.541  -3.765  1.00  7.480          C  
ATOM   2669  CG2 ILE A 172      -5.553 -27.142  -2.361  1.00  7.480          C  
ATOM   2670  CD1 ILE A 172      -3.158 -26.178  -4.217  1.00  7.480          C  
ATOM   2671  H   ILE A 172      -4.912 -29.713  -5.586  1.00  6.600          H  
ATOM   2672  HA  ILE A 172      -4.726 -29.686  -2.600  1.00  6.340          H  
ATOM   2673  HB  ILE A 172      -5.508 -27.442  -4.525  1.00  8.980          H  
ATOM   2674 1HG1 ILE A 172      -3.040 -27.695  -2.812  1.00  8.980          H  
ATOM   2675 2HG1 ILE A 172      -3.045 -28.221  -4.481  1.00  8.980          H  
ATOM   2676 1HG2 ILE A 172      -5.397 -26.088  -2.396  1.00  8.980          H  
ATOM   2677 2HG2 ILE A 172      -6.602 -27.338  -2.286  1.00  8.980          H  
ATOM   2678 3HG2 ILE A 172      -5.058 -27.532  -1.494  1.00  8.980          H  
ATOM   2679 1HD1 ILE A 172      -2.076 -26.086  -4.272  1.00  8.980          H  
ATOM   2680 2HD1 ILE A 172      -3.581 -26.010  -5.199  1.00  8.980          H  
ATOM   2681 3HD1 ILE A 172      -3.551 -25.446  -3.539  1.00  8.980          H  
ATOM   2682  N   SER A 173      -7.007 -30.485  -2.362  1.00  5.540          N  
ATOM   2683  CA  SER A 173      -8.342 -30.997  -2.068  1.00  5.740          C  
ATOM   2684  C   SER A 173      -8.385 -31.279  -0.576  1.00  5.830          C  
ATOM   2685  O   SER A 173      -7.332 -31.353   0.053  1.00  5.840          O  
ATOM   2686  CB  SER A 173      -8.625 -32.253  -2.871  1.00  7.960          C  
ATOM   2687  OG  SER A 173      -7.811 -33.316  -2.459  1.00  7.960          O  
ATOM   2688  H   SER A 173      -6.239 -30.824  -1.801  1.00  6.650          H  
ATOM   2689  HA  SER A 173      -9.084 -30.253  -2.326  1.00  6.890          H  
ATOM   2690 1HB  SER A 173      -9.672 -32.529  -2.760  1.00  9.550          H  
ATOM   2691 2HB  SER A 173      -8.451 -32.049  -3.928  1.00  9.550          H  
ATOM   2692  HG  SER A 173      -8.010 -34.044  -3.059  1.00  9.550          H  
ATOM   2693  N   MET A 174      -9.566 -31.490   0.014  1.00  5.950          N  
ATOM   2694  CA  MET A 174      -9.585 -31.755   1.458  1.00  6.100          C  
ATOM   2695  C   MET A 174      -8.802 -33.020   1.792  1.00  6.400          C  
ATOM   2696  O   MET A 174      -8.102 -33.085   2.804  1.00  6.510          O  
ATOM   2697  CB  MET A 174     -11.016 -31.880   1.994  1.00  8.480          C  
ATOM   2698  CG  MET A 174     -11.105 -31.969   3.541  1.00  8.480          C  
ATOM   2699  SD  MET A 174     -10.513 -30.463   4.408  1.00  8.480          S  
ATOM   2700  CE  MET A 174     -11.968 -29.386   4.417  1.00  8.480          C  
ATOM   2701  H   MET A 174     -10.425 -31.439  -0.518  1.00  7.140          H  
ATOM   2702  HA  MET A 174      -9.098 -30.923   1.965  1.00  7.320          H  
ATOM   2703 1HB  MET A 174     -11.610 -31.041   1.665  1.00 10.180          H  
ATOM   2704 2HB  MET A 174     -11.474 -32.786   1.590  1.00 10.180          H  
ATOM   2705 1HG  MET A 174     -12.141 -32.141   3.824  1.00 10.180          H  
ATOM   2706 2HG  MET A 174     -10.519 -32.820   3.894  1.00 10.180          H  
ATOM   2707 1HE  MET A 174     -11.717 -28.438   4.903  1.00 10.180          H  
ATOM   2708 2HE  MET A 174     -12.306 -29.199   3.404  1.00 10.180          H  
ATOM   2709 3HE  MET A 174     -12.770 -29.872   4.973  1.00 10.180          H  
ATOM   2710  N   ASP A 175      -8.857 -33.998   0.893  1.00  6.570          N  
ATOM   2711  CA  ASP A 175      -8.198 -35.290   1.047  1.00  6.860          C  
ATOM   2712  C   ASP A 175      -6.677 -35.177   1.166  1.00  6.760          C  
ATOM   2713  O   ASP A 175      -6.016 -36.110   1.629  1.00  6.990          O  
ATOM   2714  CB  ASP A 175      -8.519 -36.195  -0.144  1.00  9.490          C  
ATOM   2715  CG  ASP A 175      -9.971 -36.693  -0.189  1.00  9.490          C  
ATOM   2716  OD1 ASP A 175     -10.677 -36.568   0.783  1.00  9.490          O  
ATOM   2717  OD2 ASP A 175     -10.356 -37.187  -1.219  1.00  9.490          O  
ATOM   2718  H   ASP A 175      -9.441 -33.863   0.080  1.00  7.880          H  
ATOM   2719  HA  ASP A 175      -8.576 -35.756   1.956  1.00  8.230          H  
ATOM   2720 1HB  ASP A 175      -8.306 -35.657  -1.066  1.00 11.390          H  
ATOM   2721 2HB  ASP A 175      -7.858 -37.061  -0.119  1.00 11.390          H  
ATOM   2722  N   ASN A 176      -6.108 -34.077   0.673  1.00  6.450          N  
ATOM   2723  CA  ASN A 176      -4.678 -33.875   0.705  1.00  6.380          C  
ATOM   2724  C   ASN A 176      -4.334 -32.595   1.441  1.00  6.220          C  
ATOM   2725  O   ASN A 176      -3.230 -32.066   1.285  1.00  6.360          O  
ATOM   2726  CB  ASN A 176      -4.105 -33.835  -0.705  1.00  8.960          C  
ATOM   2727  CG  ASN A 176      -2.601 -34.062  -0.737  1.00  8.960          C  
ATOM   2728  OD1 ASN A 176      -2.080 -34.869   0.058  1.00  8.960          O  
ATOM   2729  ND2 ASN A 176      -1.909 -33.373  -1.634  1.00  8.960          N  
ATOM   2730  H   ASN A 176      -6.688 -33.304   0.339  1.00  7.740          H  
ATOM   2731  HA  ASN A 176      -4.219 -34.700   1.249  1.00  7.660          H  
ATOM   2732 1HB  ASN A 176      -4.594 -34.595  -1.314  1.00 10.750          H  
ATOM   2733 2HB  ASN A 176      -4.325 -32.864  -1.159  1.00 10.750          H  
ATOM   2734 1HD2 ASN A 176      -0.914 -33.477  -1.693  1.00 10.750          H  
ATOM   2735 2HD2 ASN A 176      -2.385 -32.715  -2.262  1.00 10.750          H  
ATOM   2736  N   SER A 177      -5.233 -32.108   2.310  1.00  5.980          N  
ATOM   2737  CA  SER A 177      -4.897 -30.888   3.014  1.00  5.830          C  
ATOM   2738  C   SER A 177      -3.667 -31.037   3.935  1.00  5.750          C  
ATOM   2739  O   SER A 177      -2.994 -30.030   4.167  1.00  5.610          O  
ATOM   2740  CB  SER A 177      -6.098 -30.331   3.783  1.00  8.220          C  
ATOM   2741  OG  SER A 177      -6.452 -31.110   4.891  1.00  8.220          O  
ATOM   2742  H   SER A 177      -6.151 -32.549   2.454  1.00  7.180          H  
ATOM   2743  HA  SER A 177      -4.654 -30.144   2.263  1.00  7.000          H  
ATOM   2744 1HB  SER A 177      -5.883 -29.313   4.105  1.00  9.870          H  
ATOM   2745 2HB  SER A 177      -6.949 -30.278   3.101  1.00  9.870          H  
ATOM   2746  HG  SER A 177      -7.281 -30.745   5.220  1.00  9.870          H  
ATOM   2747  N   PRO A 178      -3.310 -32.255   4.475  1.00  5.910          N  
ATOM   2748  CA  PRO A 178      -2.125 -32.528   5.278  1.00  5.890          C  
ATOM   2749  C   PRO A 178      -0.779 -32.409   4.562  1.00  5.950          C  
ATOM   2750  O   PRO A 178       0.253 -32.460   5.229  1.00  5.920          O  
ATOM   2751  CB  PRO A 178      -2.333 -33.973   5.760  1.00  8.830          C  
ATOM   2752  CG  PRO A 178      -3.802 -34.211   5.687  1.00  8.830          C  
ATOM   2753  CD  PRO A 178      -4.254 -33.448   4.492  1.00  8.830          C  
ATOM   2754  HA  PRO A 178      -2.139 -31.848   6.142  1.00  7.070          H  
ATOM   2755 1HB  PRO A 178      -1.757 -34.657   5.116  1.00 10.600          H  
ATOM   2756 2HB  PRO A 178      -1.933 -34.085   6.778  1.00 10.600          H  
ATOM   2757 1HG  PRO A 178      -4.008 -35.289   5.603  1.00 10.600          H  
ATOM   2758 2HG  PRO A 178      -4.287 -33.866   6.614  1.00 10.600          H  
ATOM   2759 1HD  PRO A 178      -4.101 -34.112   3.640  1.00 10.600          H  
ATOM   2760 2HD  PRO A 178      -5.298 -33.177   4.640  1.00 10.600          H  
ATOM   2761  N   ASN A 179      -0.750 -32.320   3.223  1.00  6.100          N  
ATOM   2762  CA  ASN A 179       0.554 -32.282   2.563  1.00  6.230          C  
ATOM   2763  C   ASN A 179       0.691 -31.085   1.636  1.00  5.940          C  
ATOM   2764  O   ASN A 179       1.002 -31.223   0.450  1.00  6.040          O  
ATOM   2765  CB  ASN A 179       0.758 -33.549   1.761  1.00  8.670          C  
ATOM   2766  CG  ASN A 179       0.668 -34.783   2.594  1.00  8.670          C  
ATOM   2767  OD1 ASN A 179       1.528 -35.070   3.438  1.00  8.670          O  
ATOM   2768  ND2 ASN A 179      -0.369 -35.548   2.357  1.00  8.670          N  
ATOM   2769  H   ASN A 179      -1.603 -32.249   2.657  1.00  7.320          H  
ATOM   2770  HA  ASN A 179       1.335 -32.197   3.317  1.00  7.480          H  
ATOM   2771 1HB  ASN A 179       0.007 -33.596   0.978  1.00 10.400          H  
ATOM   2772 2HB  ASN A 179       1.733 -33.523   1.278  1.00 10.400          H  
ATOM   2773 1HD2 ASN A 179      -0.494 -36.396   2.869  1.00 10.400          H  
ATOM   2774 2HD2 ASN A 179      -1.033 -35.283   1.633  1.00 10.400          H  
ATOM   2775  N   LEU A 180       0.482 -29.906   2.203  1.00  5.650          N  
ATOM   2776  CA  LEU A 180       0.553 -28.631   1.510  1.00  5.390          C  
ATOM   2777  C   LEU A 180       1.164 -27.612   2.449  1.00  5.280          C  
ATOM   2778  O   LEU A 180       0.890 -27.614   3.657  1.00  5.280          O  
ATOM   2779  CB  LEU A 180      -0.850 -28.210   1.087  1.00  7.650          C  
ATOM   2780  CG  LEU A 180      -1.547 -29.075   0.016  1.00  7.650          C  
ATOM   2781  CD1 LEU A 180      -2.954 -28.700  -0.035  1.00  7.650          C  
ATOM   2782  CD2 LEU A 180      -0.903 -28.859  -1.339  1.00  7.650          C  
ATOM   2783  H   LEU A 180       0.239 -29.888   3.186  1.00  6.780          H  
ATOM   2784  HA  LEU A 180       1.205 -28.721   0.643  1.00  6.470          H  
ATOM   2785 1HB  LEU A 180      -1.461 -28.266   1.958  1.00  9.180          H  
ATOM   2786 2HB  LEU A 180      -0.833 -27.182   0.752  1.00  9.180          H  
ATOM   2787  HG  LEU A 180      -1.497 -30.128   0.288  1.00  9.180          H  
ATOM   2788 1HD1 LEU A 180      -3.453 -29.313  -0.769  1.00  9.180          H  
ATOM   2789 2HD1 LEU A 180      -3.388 -28.872   0.930  1.00  9.180          H  
ATOM   2790 3HD1 LEU A 180      -3.041 -27.662  -0.299  1.00  9.180          H  
ATOM   2791 1HD2 LEU A 180      -1.421 -29.468  -2.085  1.00  9.180          H  
ATOM   2792 2HD2 LEU A 180      -0.971 -27.806  -1.613  1.00  9.180          H  
ATOM   2793 3HD2 LEU A 180       0.142 -29.155  -1.307  1.00  9.180          H  
ATOM   2794  N   ALA A 181       2.038 -26.755   1.948  1.00  5.240          N  
ATOM   2795  CA  ALA A 181       2.655 -25.793   2.855  1.00  5.200          C  
ATOM   2796  C   ALA A 181       1.765 -24.596   3.029  1.00  4.910          C  
ATOM   2797  O   ALA A 181       1.948 -23.588   2.352  1.00  4.810          O  
ATOM   2798  CB  ALA A 181       4.006 -25.357   2.371  1.00  7.300          C  
ATOM   2799  H   ALA A 181       2.251 -26.729   0.935  1.00  6.290          H  
ATOM   2800  HA  ALA A 181       2.779 -26.272   3.825  1.00  6.240          H  
ATOM   2801 1HB  ALA A 181       4.452 -24.664   3.079  1.00  8.760          H  
ATOM   2802 2HB  ALA A 181       4.664 -26.222   2.255  1.00  8.760          H  
ATOM   2803 3HB  ALA A 181       3.858 -24.890   1.467  1.00  8.760          H  
ATOM   2804  N   TRP A 182       0.754 -24.742   3.862  1.00  4.820          N  
ATOM   2805  CA  TRP A 182      -0.216 -23.681   4.040  1.00  4.570          C  
ATOM   2806  C   TRP A 182       0.451 -22.533   4.815  1.00  4.540          C  
ATOM   2807  O   TRP A 182       1.264 -22.793   5.703  1.00  4.730          O  
ATOM   2808  CB  TRP A 182      -1.435 -24.178   4.818  1.00  6.500          C  
ATOM   2809  CG  TRP A 182      -2.293 -25.188   4.090  1.00  6.500          C  
ATOM   2810  CD1 TRP A 182      -2.299 -26.512   4.326  1.00  6.500          C  
ATOM   2811  CD2 TRP A 182      -3.258 -24.970   3.031  1.00  6.500          C  
ATOM   2812  NE1 TRP A 182      -3.184 -27.141   3.504  1.00  6.500          N  
ATOM   2813  CE2 TRP A 182      -3.772 -26.209   2.687  1.00  6.500          C  
ATOM   2814  CE3 TRP A 182      -3.702 -23.863   2.374  1.00  6.500          C  
ATOM   2815  CZ2 TRP A 182      -4.710 -26.359   1.677  1.00  6.500          C  
ATOM   2816  CZ3 TRP A 182      -4.644 -23.993   1.361  1.00  6.500          C  
ATOM   2817  CH2 TRP A 182      -5.129 -25.213   1.016  1.00  6.500          C  
ATOM   2818  H   TRP A 182       0.672 -25.644   4.342  1.00  5.780          H  
ATOM   2819  HA  TRP A 182      -0.540 -23.357   3.060  1.00  5.480          H  
ATOM   2820 1HB  TRP A 182      -1.110 -24.626   5.755  1.00  7.800          H  
ATOM   2821 2HB  TRP A 182      -2.047 -23.333   5.064  1.00  7.800          H  
ATOM   2822  HD1 TRP A 182      -1.682 -27.018   5.068  1.00  7.800          H  
ATOM   2823  HE1 TRP A 182      -3.321 -28.171   3.542  1.00  7.800          H  
ATOM   2824  HE3 TRP A 182      -3.305 -22.920   2.645  1.00  7.800          H  
ATOM   2825  HZ2 TRP A 182      -5.107 -27.331   1.396  1.00  7.800          H  
ATOM   2826  HZ3 TRP A 182      -4.970 -23.091   0.848  1.00  7.800          H  
ATOM   2827  HH2 TRP A 182      -5.859 -25.289   0.214  1.00  7.800          H  
ATOM   2828  N   PRO A 183       0.134 -21.265   4.501  1.00  4.340          N  
ATOM   2829  CA  PRO A 183      -0.752 -20.739   3.475  1.00  4.110          C  
ATOM   2830  C   PRO A 183      -0.205 -20.922   2.088  1.00  4.150          C  
ATOM   2831  O   PRO A 183       0.999 -20.867   1.884  1.00  4.330          O  
ATOM   2832  CB  PRO A 183      -0.796 -19.238   3.800  1.00  6.170          C  
ATOM   2833  CG  PRO A 183       0.515 -18.979   4.512  1.00  6.170          C  
ATOM   2834  CD  PRO A 183       0.781 -20.244   5.304  1.00  6.170          C  
ATOM   2835  HA  PRO A 183      -1.723 -21.223   3.562  1.00  4.930          H  
ATOM   2836 1HB  PRO A 183      -0.890 -18.673   2.857  1.00  7.400          H  
ATOM   2837 2HB  PRO A 183      -1.668 -18.987   4.398  1.00  7.400          H  
ATOM   2838 1HG  PRO A 183       1.308 -18.787   3.768  1.00  7.400          H  
ATOM   2839 2HG  PRO A 183       0.451 -18.085   5.140  1.00  7.400          H  
ATOM   2840 1HD  PRO A 183       1.861 -20.446   5.367  1.00  7.400          H  
ATOM   2841 2HD  PRO A 183       0.314 -20.199   6.298  1.00  7.400          H  
ATOM   2842  N   LEU A 184      -1.092 -21.063   1.134  1.00  4.010          N  
ATOM   2843  CA  LEU A 184      -0.654 -21.158  -0.241  1.00  4.070          C  
ATOM   2844  C   LEU A 184      -0.905 -19.828  -0.901  1.00  3.890          C  
ATOM   2845  O   LEU A 184      -1.827 -19.098  -0.517  1.00  3.670          O  
ATOM   2846  CB  LEU A 184      -1.420 -22.264  -0.989  1.00  5.670          C  
ATOM   2847  CG  LEU A 184      -1.350 -23.699  -0.383  1.00  5.670          C  
ATOM   2848  CD1 LEU A 184      -2.207 -24.623  -1.198  1.00  5.670          C  
ATOM   2849  CD2 LEU A 184       0.056 -24.200  -0.351  1.00  5.670          C  
ATOM   2850  H   LEU A 184      -2.083 -21.081   1.381  1.00  4.810          H  
ATOM   2851  HA  LEU A 184       0.418 -21.351  -0.280  1.00  4.880          H  
ATOM   2852 1HB  LEU A 184      -2.469 -21.975  -1.052  1.00  6.810          H  
ATOM   2853 2HB  LEU A 184      -1.020 -22.315  -1.998  1.00  6.810          H  
ATOM   2854  HG  LEU A 184      -1.720 -23.675   0.614  1.00  6.810          H  
ATOM   2855 1HD1 LEU A 184      -2.173 -25.612  -0.769  1.00  6.810          H  
ATOM   2856 2HD1 LEU A 184      -3.236 -24.270  -1.213  1.00  6.810          H  
ATOM   2857 3HD1 LEU A 184      -1.814 -24.652  -2.202  1.00  6.810          H  
ATOM   2858 1HD2 LEU A 184       0.093 -25.191   0.081  1.00  6.810          H  
ATOM   2859 2HD2 LEU A 184       0.465 -24.239  -1.362  1.00  6.810          H  
ATOM   2860 3HD2 LEU A 184       0.654 -23.537   0.255  1.00  6.810          H  
ATOM   2861  N   ILE A 185      -0.102 -19.500  -1.895  1.00  4.010          N  
ATOM   2862  CA  ILE A 185      -0.365 -18.300  -2.656  1.00  3.890          C  
ATOM   2863  C   ILE A 185      -0.936 -18.714  -3.988  1.00  3.870          C  
ATOM   2864  O   ILE A 185      -0.332 -19.502  -4.719  1.00  4.060          O  
ATOM   2865  CB  ILE A 185       0.907 -17.454  -2.888  1.00  5.490          C  
ATOM   2866  CG1 ILE A 185       1.629 -17.145  -1.531  1.00  5.490          C  
ATOM   2867  CG2 ILE A 185       0.520 -16.132  -3.640  1.00  5.490          C  
ATOM   2868  CD1 ILE A 185       0.816 -16.384  -0.511  1.00  5.490          C  
ATOM   2869  H   ILE A 185       0.694 -20.103  -2.119  1.00  4.810          H  
ATOM   2870  HA  ILE A 185      -1.108 -17.698  -2.148  1.00  4.670          H  
ATOM   2871  HB  ILE A 185       1.610 -18.021  -3.497  1.00  6.590          H  
ATOM   2872 1HG1 ILE A 185       1.933 -18.096  -1.082  1.00  6.590          H  
ATOM   2873 2HG1 ILE A 185       2.526 -16.566  -1.747  1.00  6.590          H  
ATOM   2874 1HG2 ILE A 185       1.417 -15.539  -3.819  1.00  6.590          H  
ATOM   2875 2HG2 ILE A 185       0.059 -16.367  -4.599  1.00  6.590          H  
ATOM   2876 3HG2 ILE A 185      -0.186 -15.552  -3.047  1.00  6.590          H  
ATOM   2877 1HD1 ILE A 185       1.413 -16.226   0.386  1.00  6.590          H  
ATOM   2878 2HD1 ILE A 185       0.534 -15.428  -0.923  1.00  6.590          H  
ATOM   2879 3HD1 ILE A 185      -0.067 -16.948  -0.247  1.00  6.590          H  
ATOM   2880  N   VAL A 186      -2.098 -18.188  -4.321  1.00  3.650          N  
ATOM   2881  CA  VAL A 186      -2.691 -18.564  -5.594  1.00  3.640          C  
ATOM   2882  C   VAL A 186      -2.607 -17.365  -6.522  1.00  3.630          C  
ATOM   2883  O   VAL A 186      -3.060 -16.268  -6.183  1.00  3.460          O  
ATOM   2884  CB  VAL A 186      -4.151 -19.078  -5.407  1.00  5.100          C  
ATOM   2885  CG1 VAL A 186      -4.156 -20.290  -4.487  1.00  5.100          C  
ATOM   2886  CG2 VAL A 186      -5.048 -18.032  -4.822  1.00  5.100          C  
ATOM   2887  H   VAL A 186      -2.541 -17.537  -3.662  1.00  4.380          H  
ATOM   2888  HA  VAL A 186      -2.115 -19.373  -6.040  1.00  4.370          H  
ATOM   2889  HB  VAL A 186      -4.540 -19.392  -6.368  1.00  6.120          H  
ATOM   2890 1HG1 VAL A 186      -5.168 -20.653  -4.384  1.00  6.120          H  
ATOM   2891 2HG1 VAL A 186      -3.550 -21.057  -4.897  1.00  6.120          H  
ATOM   2892 3HG1 VAL A 186      -3.770 -20.012  -3.505  1.00  6.120          H  
ATOM   2893 1HG2 VAL A 186      -6.027 -18.463  -4.711  1.00  6.120          H  
ATOM   2894 2HG2 VAL A 186      -4.668 -17.740  -3.846  1.00  6.120          H  
ATOM   2895 3HG2 VAL A 186      -5.117 -17.164  -5.464  1.00  6.120          H  
ATOM   2896  N   THR A 187      -1.958 -17.562  -7.670  1.00  3.850          N  
ATOM   2897  CA  THR A 187      -1.734 -16.491  -8.636  1.00  3.940          C  
ATOM   2898  C   THR A 187      -2.667 -16.659  -9.809  1.00  3.890          C  
ATOM   2899  O   THR A 187      -2.621 -17.691 -10.489  1.00  4.020          O  
ATOM   2900  CB  THR A 187      -0.291 -16.518  -9.193  1.00  5.480          C  
ATOM   2901  OG1 THR A 187       0.657 -16.354  -8.133  1.00  5.480          O  
ATOM   2902  CG2 THR A 187      -0.110 -15.384 -10.200  1.00  5.480          C  
ATOM   2903  H   THR A 187      -1.595 -18.493  -7.893  1.00  4.620          H  
ATOM   2904  HA  THR A 187      -1.936 -15.529  -8.167  1.00  4.730          H  
ATOM   2905  HB  THR A 187      -0.107 -17.476  -9.686  1.00  6.580          H  
ATOM   2906  HG1 THR A 187       0.675 -17.158  -7.604  1.00  6.580          H  
ATOM   2907 1HG2 THR A 187       0.903 -15.426 -10.577  1.00  6.580          H  
ATOM   2908 2HG2 THR A 187      -0.802 -15.488 -11.033  1.00  6.580          H  
ATOM   2909 3HG2 THR A 187      -0.284 -14.428  -9.704  1.00  6.580          H  
ATOM   2910  N   ALA A 188      -3.442 -15.620 -10.111  1.00  3.740          N  
ATOM   2911  CA  ALA A 188      -4.406 -15.685 -11.200  1.00  3.710          C  
ATOM   2912  C   ALA A 188      -4.548 -14.345 -11.925  1.00  3.730          C  
ATOM   2913  O   ALA A 188      -4.281 -13.281 -11.357  1.00  3.700          O  
ATOM   2914  CB  ALA A 188      -5.743 -16.128 -10.632  1.00  5.210          C  
ATOM   2915  H   ALA A 188      -3.402 -14.792  -9.503  1.00  4.490          H  
ATOM   2916  HA  ALA A 188      -4.052 -16.410 -11.926  1.00  4.450          H  
ATOM   2917 1HB  ALA A 188      -6.458 -16.209 -11.425  1.00  6.250          H  
ATOM   2918 2HB  ALA A 188      -5.642 -17.086 -10.139  1.00  6.250          H  
ATOM   2919 3HB  ALA A 188      -6.074 -15.392  -9.906  1.00  6.250          H  
ATOM   2920  N   LEU A 189      -4.971 -14.392 -13.192  1.00  3.830          N  
ATOM   2921  CA  LEU A 189      -5.160 -13.154 -13.944  1.00  3.890          C  
ATOM   2922  C   LEU A 189      -6.631 -12.782 -14.095  1.00  3.670          C  
ATOM   2923  O   LEU A 189      -7.491 -13.648 -14.232  1.00  3.610          O  
ATOM   2924  CB  LEU A 189      -4.533 -13.268 -15.325  1.00  5.420          C  
ATOM   2925  CG  LEU A 189      -3.071 -13.672 -15.386  1.00  5.420          C  
ATOM   2926  CD1 LEU A 189      -2.662 -13.720 -16.836  1.00  5.420          C  
ATOM   2927  CD2 LEU A 189      -2.190 -12.729 -14.578  1.00  5.420          C  
ATOM   2928  H   LEU A 189      -5.145 -15.305 -13.622  1.00  4.600          H  
ATOM   2929  HA  LEU A 189      -4.677 -12.368 -13.401  1.00  4.670          H  
ATOM   2930 1HB  LEU A 189      -5.116 -13.970 -15.920  1.00  6.510          H  
ATOM   2931 2HB  LEU A 189      -4.584 -12.308 -15.779  1.00  6.510          H  
ATOM   2932  HG  LEU A 189      -2.974 -14.650 -14.988  1.00  6.510          H  
ATOM   2933 1HD1 LEU A 189      -1.624 -14.046 -16.910  1.00  6.510          H  
ATOM   2934 2HD1 LEU A 189      -3.301 -14.422 -17.372  1.00  6.510          H  
ATOM   2935 3HD1 LEU A 189      -2.763 -12.725 -17.271  1.00  6.510          H  
ATOM   2936 1HD2 LEU A 189      -1.154 -13.056 -14.647  1.00  6.510          H  
ATOM   2937 2HD2 LEU A 189      -2.275 -11.713 -14.965  1.00  6.510          H  
ATOM   2938 3HD2 LEU A 189      -2.490 -12.753 -13.550  1.00  6.510          H  
ATOM   2939  N   ARG A 190      -6.954 -11.494 -14.106  1.00  3.590          N  
ATOM   2940  CA  ARG A 190      -8.378 -11.149 -14.208  1.00  3.400          C  
ATOM   2941  C   ARG A 190      -8.966 -11.742 -15.487  1.00  3.520          C  
ATOM   2942  O   ARG A 190      -8.495 -11.470 -16.602  1.00  3.750          O  
ATOM   2943  CB  ARG A 190      -8.609  -9.644 -14.181  1.00  4.840          C  
ATOM   2944  CG  ARG A 190     -10.071  -9.252 -14.001  1.00  4.840          C  
ATOM   2945  CD  ARG A 190     -10.286  -7.791 -13.990  1.00  4.840          C  
ATOM   2946  NE  ARG A 190     -11.696  -7.440 -13.742  1.00  4.840          N  
ATOM   2947  CZ  ARG A 190     -12.239  -7.148 -12.555  1.00  4.840          C  
ATOM   2948  NH1 ARG A 190     -11.520  -7.107 -11.446  1.00  4.840          N  
ATOM   2949  NH2 ARG A 190     -13.534  -6.904 -12.534  1.00  4.840          N  
ATOM   2950  H   ARG A 190      -6.216 -10.794 -13.968  1.00  4.310          H  
ATOM   2951  HA  ARG A 190      -8.913 -11.586 -13.365  1.00  4.080          H  
ATOM   2952 1HB  ARG A 190      -8.022  -9.172 -13.412  1.00  5.800          H  
ATOM   2953 2HB  ARG A 190      -8.287  -9.226 -15.127  1.00  5.800          H  
ATOM   2954 1HG  ARG A 190     -10.614  -9.637 -14.852  1.00  5.800          H  
ATOM   2955 2HG  ARG A 190     -10.469  -9.687 -13.079  1.00  5.800          H  
ATOM   2956 1HD  ARG A 190      -9.657  -7.319 -13.237  1.00  5.800          H  
ATOM   2957 2HD  ARG A 190     -10.016  -7.409 -14.959  1.00  5.800          H  
ATOM   2958  HE  ARG A 190     -12.365  -7.445 -14.535  1.00  5.800          H  
ATOM   2959 1HH1 ARG A 190     -10.529  -7.308 -11.473  1.00  5.800          H  
ATOM   2960 2HH1 ARG A 190     -11.961  -6.883 -10.565  1.00  5.800          H  
ATOM   2961 1HH2 ARG A 190     -14.061  -6.987 -13.423  1.00  5.800          H  
ATOM   2962 2HH2 ARG A 190     -14.008  -6.680 -11.672  1.00  5.800          H  
ATOM   2963  N   ALA A 191     -10.050 -12.498 -15.326  1.00  3.410          N  
ATOM   2964  CA  ALA A 191     -10.716 -13.191 -16.422  1.00  3.580          C  
ATOM   2965  C   ALA A 191     -11.266 -12.235 -17.451  1.00  3.570          C  
ATOM   2966  O   ALA A 191     -11.793 -11.187 -17.106  1.00  3.400          O  
ATOM   2967  CB  ALA A 191     -11.852 -14.038 -15.876  1.00  4.940          C  
ATOM   2968  H   ALA A 191     -10.417 -12.647 -14.382  1.00  4.090          H  
ATOM   2969  HA  ALA A 191      -9.981 -13.833 -16.911  1.00  4.300          H  
ATOM   2970 1HB  ALA A 191     -12.329 -14.580 -16.690  1.00  5.930          H  
ATOM   2971 2HB  ALA A 191     -11.459 -14.746 -15.149  1.00  5.930          H  
ATOM   2972 3HB  ALA A 191     -12.579 -13.392 -15.395  1.00  5.930          H  
ATOM   2973  N   ASN A 192     -11.283 -12.643 -18.717  1.00  3.810          N  
ATOM   2974  CA  ASN A 192     -11.897 -11.797 -19.737  1.00  3.850          C  
ATOM   2975  C   ASN A 192     -13.381 -11.572 -19.432  1.00  3.690          C  
ATOM   2976  O   ASN A 192     -13.933 -10.518 -19.718  1.00  3.650          O  
ATOM   2977  CB  ASN A 192     -11.725 -12.394 -21.118  1.00  5.370          C  
ATOM   2978  CG  ASN A 192     -10.339 -12.261 -21.655  1.00  5.370          C  
ATOM   2979  OD1 ASN A 192      -9.532 -11.442 -21.204  1.00  5.370          O  
ATOM   2980  ND2 ASN A 192     -10.037 -13.064 -22.636  1.00  5.370          N  
ATOM   2981  H   ASN A 192     -10.838 -13.522 -18.968  1.00  4.570          H  
ATOM   2982  HA  ASN A 192     -11.407 -10.823 -19.720  1.00  4.620          H  
ATOM   2983 1HB  ASN A 192     -11.986 -13.452 -21.086  1.00  6.450          H  
ATOM   2984 2HB  ASN A 192     -12.401 -11.921 -21.807  1.00  6.450          H  
ATOM   2985 1HD2 ASN A 192      -9.125 -13.031 -23.046  1.00  6.450          H  
ATOM   2986 2HD2 ASN A 192     -10.713 -13.717 -22.978  1.00  6.450          H  
ATOM   2987  N   SER A 193     -14.031 -12.544 -18.802  1.00  3.910          N  
ATOM   2988  CA  SER A 193     -15.442 -12.426 -18.465  1.00  3.870          C  
ATOM   2989  C   SER A 193     -15.706 -11.420 -17.335  1.00  3.720          C  
ATOM   2990  O   SER A 193     -16.854 -11.063 -17.063  1.00  3.830          O  
ATOM   2991  CB  SER A 193     -15.983 -13.796 -18.105  1.00  5.430          C  
ATOM   2992  OG  SER A 193     -15.402 -14.293 -16.929  1.00  5.430          O  
ATOM   2993  H   SER A 193     -13.565 -13.413 -18.577  1.00  4.690          H  
ATOM   2994  HA  SER A 193     -15.970 -12.075 -19.353  1.00  4.640          H  
ATOM   2995 1HB  SER A 193     -17.064 -13.736 -17.980  1.00  6.520          H  
ATOM   2996 2HB  SER A 193     -15.788 -14.483 -18.925  1.00  6.520          H  
ATOM   2997  HG  SER A 193     -15.737 -15.194 -16.848  1.00  6.520          H  
ATOM   2998  N   ALA A 194     -14.645 -10.994 -16.646  1.00  3.970          N  
ATOM   2999  CA  ALA A 194     -14.702 -10.047 -15.544  1.00  4.400          C  
ATOM   3000  C   ALA A 194     -14.519  -8.595 -16.022  1.00  4.560          C  
ATOM   3001  O   ALA A 194     -14.438  -7.662 -15.206  1.00  5.070          O  
ATOM   3002  CB  ALA A 194     -13.645 -10.405 -14.518  1.00  5.990          C  
ATOM   3003  H   ALA A 194     -13.716 -11.300 -16.931  1.00  4.760          H  
ATOM   3004  HA  ALA A 194     -15.685 -10.125 -15.082  1.00  5.280          H  
ATOM   3005 1HB  ALA A 194     -13.711  -9.719 -13.691  1.00  7.190          H  
ATOM   3006 2HB  ALA A 194     -13.800 -11.421 -14.173  1.00  7.190          H  
ATOM   3007 3HB  ALA A 194     -12.685 -10.332 -14.980  1.00  7.190          H  
ATOM   3008  N   VAL A 195     -14.362  -8.393 -17.333  1.00  4.640          N  
ATOM   3009  CA  VAL A 195     -14.151  -7.048 -17.858  1.00  5.340          C  
ATOM   3010  C   VAL A 195     -15.053  -6.712 -19.038  1.00  5.610          C  
ATOM   3011  O   VAL A 195     -15.624  -7.589 -19.681  1.00  5.770          O  
ATOM   3012  CB  VAL A 195     -12.685  -6.860 -18.286  1.00  7.200          C  
ATOM   3013  CG1 VAL A 195     -11.755  -7.015 -17.121  1.00  7.200          C  
ATOM   3014  CG2 VAL A 195     -12.347  -7.892 -19.294  1.00  7.200          C  
ATOM   3015  H   VAL A 195     -14.411  -9.181 -17.989  1.00  5.570          H  
ATOM   3016  HA  VAL A 195     -14.365  -6.334 -17.064  1.00  6.410          H  
ATOM   3017  HB  VAL A 195     -12.561  -5.863 -18.708  1.00  8.640          H  
ATOM   3018 1HG1 VAL A 195     -10.752  -6.871 -17.460  1.00  8.640          H  
ATOM   3019 2HG1 VAL A 195     -11.995  -6.269 -16.369  1.00  8.640          H  
ATOM   3020 3HG1 VAL A 195     -11.855  -8.014 -16.699  1.00  8.640          H  
ATOM   3021 1HG2 VAL A 195     -11.337  -7.784 -19.623  1.00  8.640          H  
ATOM   3022 2HG2 VAL A 195     -12.462  -8.854 -18.839  1.00  8.640          H  
ATOM   3023 3HG2 VAL A 195     -13.009  -7.802 -20.138  1.00  8.640          H  
ATOM   3024  N   LYS A 196     -15.146  -5.428 -19.362  1.00  6.050          N  
ATOM   3025  CA  LYS A 196     -15.871  -5.052 -20.561  1.00  6.600          C  
ATOM   3026  C   LYS A 196     -14.968  -5.334 -21.754  1.00  7.110          C  
ATOM   3027  O   LYS A 196     -13.838  -4.850 -21.814  1.00  7.820          O  
ATOM   3028  CB  LYS A 196     -16.280  -3.575 -20.512  1.00  9.020          C  
ATOM   3029  CG  LYS A 196     -17.217  -3.123 -21.657  1.00  9.020          C  
ATOM   3030  CD  LYS A 196     -17.559  -1.606 -21.591  1.00  9.020          C  
ATOM   3031  CE  LYS A 196     -18.462  -1.244 -20.386  1.00  9.020          C  
ATOM   3032  NZ  LYS A 196     -18.925   0.177 -20.439  1.00  9.020          N  
ATOM   3033  H   LYS A 196     -14.692  -4.727 -18.796  1.00  7.260          H  
ATOM   3034  HA  LYS A 196     -16.766  -5.669 -20.653  1.00  7.920          H  
ATOM   3035 1HB  LYS A 196     -16.779  -3.387 -19.566  1.00 10.820          H  
ATOM   3036 2HB  LYS A 196     -15.388  -2.952 -20.543  1.00 10.820          H  
ATOM   3037 1HG  LYS A 196     -16.733  -3.328 -22.620  1.00 10.820          H  
ATOM   3038 2HG  LYS A 196     -18.141  -3.698 -21.614  1.00 10.820          H  
ATOM   3039 1HD  LYS A 196     -16.632  -1.035 -21.520  1.00 10.820          H  
ATOM   3040 2HD  LYS A 196     -18.069  -1.316 -22.510  1.00 10.820          H  
ATOM   3041 1HE  LYS A 196     -19.331  -1.899 -20.369  1.00 10.820          H  
ATOM   3042 2HE  LYS A 196     -17.900  -1.376 -19.465  1.00 10.820          H  
ATOM   3043 1HZ  LYS A 196     -19.511   0.393 -19.604  1.00 10.820          H  
ATOM   3044 2HZ  LYS A 196     -18.131   0.793 -20.435  1.00 10.820          H  
ATOM   3045 3HZ  LYS A 196     -19.467   0.335 -21.270  1.00 10.820          H  
ATOM   3046  N   LEU A 197     -15.455  -6.134 -22.688  1.00  7.020          N  
ATOM   3047  CA  LEU A 197     -14.677  -6.506 -23.858  1.00  7.770          C  
ATOM   3048  C   LEU A 197     -15.128  -5.735 -25.082  1.00  8.650          C  
ATOM   3049  O   LEU A 197     -16.297  -5.356 -25.186  1.00  9.290          O  
ATOM   3050  CB  LEU A 197     -14.799  -8.017 -24.094  1.00 10.580          C  
ATOM   3051  CG  LEU A 197     -14.317  -8.935 -22.920  1.00 10.580          C  
ATOM   3052  CD1 LEU A 197     -14.664 -10.370 -23.236  1.00 10.580          C  
ATOM   3053  CD2 LEU A 197     -12.790  -8.804 -22.724  1.00 10.580          C  
ATOM   3054  H   LEU A 197     -16.390  -6.501 -22.574  1.00  8.420          H  
ATOM   3055  HA  LEU A 197     -13.636  -6.250 -23.682  1.00  9.320          H  
ATOM   3056 1HB  LEU A 197     -15.843  -8.248 -24.287  1.00 12.690          H  
ATOM   3057 2HB  LEU A 197     -14.221  -8.275 -24.981  1.00 12.690          H  
ATOM   3058  HG  LEU A 197     -14.830  -8.649 -21.994  1.00 12.690          H  
ATOM   3059 1HD1 LEU A 197     -14.351 -11.000 -22.416  1.00 12.690          H  
ATOM   3060 2HD1 LEU A 197     -15.741 -10.461 -23.362  1.00 12.690          H  
ATOM   3061 3HD1 LEU A 197     -14.163 -10.682 -24.151  1.00 12.690          H  
ATOM   3062 1HD2 LEU A 197     -12.478  -9.452 -21.907  1.00 12.690          H  
ATOM   3063 2HD2 LEU A 197     -12.275  -9.102 -23.637  1.00 12.690          H  
ATOM   3064 3HD2 LEU A 197     -12.525  -7.780 -22.480  1.00 12.690          H  
ATOM   3065  N   GLN A 198     -14.199  -5.526 -26.007  1.00  8.870          N  
ATOM   3066  CA  GLN A 198     -14.469  -4.851 -27.264  1.00  9.850          C  
ATOM   3067  C   GLN A 198     -13.388  -5.180 -28.279  1.00 10.420          C  
ATOM   3068  O   GLN A 198     -13.611  -5.090 -29.486  1.00 11.020          O  
ATOM   3069  OXT GLN A 198     -12.239  -5.365 -27.880  1.00 14.770          O  
ATOM   3070  CB  GLN A 198     -14.549  -3.337 -27.053  1.00 12.710          C  
ATOM   3071  CG  GLN A 198     -14.871  -2.556 -28.306  1.00 12.710          C  
ATOM   3072  CD  GLN A 198     -15.044  -1.083 -28.039  1.00 12.710          C  
ATOM   3073  OE1 GLN A 198     -14.600  -0.552 -27.015  1.00 12.710          O  
ATOM   3074  NE2 GLN A 198     -15.700  -0.396 -28.967  1.00 12.710          N  
ATOM   3075  H   GLN A 198     -13.259  -5.855 -25.833  1.00 10.640          H  
ATOM   3076  HA  GLN A 198     -15.424  -5.205 -27.654  1.00 11.820          H  
ATOM   3077 1HB  GLN A 198     -15.318  -3.113 -26.312  1.00 15.250          H  
ATOM   3078 2HB  GLN A 198     -13.600  -2.975 -26.659  1.00 15.250          H  
ATOM   3079 1HG  GLN A 198     -14.051  -2.672 -29.012  1.00 15.250          H  
ATOM   3080 2HG  GLN A 198     -15.791  -2.945 -28.737  1.00 15.250          H  
ATOM   3081 1HE2 GLN A 198     -15.848   0.588 -28.851  1.00 15.250          H  
ATOM   3082 2HE2 GLN A 198     -16.044  -0.860 -29.784  1.00 15.250          H  
TER                                                                             
ATOM   3084  N   ALA B 199      -9.553   0.098 -14.077  1.00 11.480          N  
ATOM   3085  CA  ALA B 199      -9.726   1.532 -13.891  1.00 11.030          C  
ATOM   3086  C   ALA B 199     -10.790   1.848 -12.853  1.00 10.350          C  
ATOM   3087  O   ALA B 199     -10.477   2.366 -11.782  1.00 10.200          O  
ATOM   3088  CB  ALA B 199     -10.088   2.207 -15.209  1.00 15.620          C  
ATOM   3089 1H   ALA B 199      -9.577  -0.140 -15.058  1.00 13.780          H  
ATOM   3090 2H   ALA B 199      -8.653  -0.161 -13.697  1.00 13.780          H  
ATOM   3091 3H   ALA B 199     -10.280  -0.414 -13.594  1.00 13.780          H  
ATOM   3092  HA  ALA B 199      -8.780   1.938 -13.534  1.00 13.240          H  
ATOM   3093 1HB  ALA B 199     -10.180   3.283 -15.049  1.00 18.750          H  
ATOM   3094 2HB  ALA B 199      -9.305   2.015 -15.942  1.00 18.750          H  
ATOM   3095 3HB  ALA B 199     -11.029   1.817 -15.582  1.00 18.750          H  
ATOM   3096  N   ILE B 200     -12.045   1.563 -13.178  1.00 10.150          N  
ATOM   3097  CA  ILE B 200     -13.155   1.902 -12.301  1.00  9.750          C  
ATOM   3098  C   ILE B 200     -13.689   0.696 -11.542  1.00  9.440          C  
ATOM   3099  O   ILE B 200     -14.095  -0.297 -12.139  1.00  9.660          O  
ATOM   3100  CB  ILE B 200     -14.269   2.569 -13.140  1.00 13.810          C  
ATOM   3101  CG1 ILE B 200     -13.702   3.844 -13.901  1.00 13.810          C  
ATOM   3102  CG2 ILE B 200     -15.475   2.886 -12.302  1.00 13.810          C  
ATOM   3103  CD1 ILE B 200     -13.094   4.960 -13.021  1.00 13.810          C  
ATOM   3104  H   ILE B 200     -12.254   1.106 -14.055  1.00 12.180          H  
ATOM   3105  HA  ILE B 200     -12.805   2.611 -11.557  1.00 11.700          H  
ATOM   3106  HB  ILE B 200     -14.580   1.870 -13.915  1.00 16.570          H  
ATOM   3107 1HG1 ILE B 200     -12.937   3.513 -14.597  1.00 16.570          H  
ATOM   3108 2HG1 ILE B 200     -14.518   4.284 -14.475  1.00 16.570          H  
ATOM   3109 1HG2 ILE B 200     -16.246   3.316 -12.934  1.00 16.570          H  
ATOM   3110 2HG2 ILE B 200     -15.844   1.986 -11.873  1.00 16.570          H  
ATOM   3111 3HG2 ILE B 200     -15.218   3.581 -11.514  1.00 16.570          H  
ATOM   3112 1HD1 ILE B 200     -12.751   5.765 -13.663  1.00 16.570          H  
ATOM   3113 2HD1 ILE B 200     -13.840   5.350 -12.334  1.00 16.570          H  
ATOM   3114 3HD1 ILE B 200     -12.247   4.582 -12.456  1.00 16.570          H  
ATOM   3115  N   ALA B 201     -13.702   0.817 -10.209  1.00  9.070          N  
ATOM   3116  CA  ALA B 201     -14.139  -0.249  -9.300  1.00  8.880          C  
ATOM   3117  C   ALA B 201     -15.590  -0.660  -9.515  1.00  9.150          C  
ATOM   3118  O   ALA B 201     -15.941  -1.834  -9.382  1.00  9.300          O  
ATOM   3119  CB  ALA B 201     -13.966   0.212  -7.871  1.00 12.510          C  
ATOM   3120  H   ALA B 201     -13.347   1.679  -9.821  1.00 10.880          H  
ATOM   3121  HA  ALA B 201     -13.514  -1.119  -9.478  1.00 10.660          H  
ATOM   3122 1HB  ALA B 201     -14.250  -0.591  -7.186  1.00 15.010          H  
ATOM   3123 2HB  ALA B 201     -12.926   0.478  -7.714  1.00 15.010          H  
ATOM   3124 3HB  ALA B 201     -14.592   1.073  -7.690  1.00 15.010          H  
ATOM   3125  N   SER B 202     -16.432   0.317  -9.822  1.00  9.380          N  
ATOM   3126  CA  SER B 202     -17.842   0.088 -10.072  1.00  9.830          C  
ATOM   3127  C   SER B 202     -18.335   1.100 -11.086  1.00 10.260          C  
ATOM   3128  O   SER B 202     -18.366   2.316 -10.834  1.00 10.430          O  
ATOM   3129  CB  SER B 202     -18.639   0.173  -8.794  1.00 13.580          C  
ATOM   3130  OG  SER B 202     -20.006   0.009  -9.057  1.00 13.580          O  
ATOM   3131  H   SER B 202     -16.077   1.257  -9.891  1.00 11.260          H  
ATOM   3132  HA  SER B 202     -17.964  -0.911 -10.493  1.00 11.800          H  
ATOM   3133 1HB  SER B 202     -18.303  -0.603  -8.106  1.00 16.300          H  
ATOM   3134 2HB  SER B 202     -18.465   1.128  -8.318  1.00 16.300          H  
ATOM   3135  HG  SER B 202     -20.445   0.035  -8.200  1.00 16.300          H  
ATOM   3136  N   GLU B 203     -18.726   0.601 -12.251  1.00 10.520          N  
ATOM   3137  CA  GLU B 203     -19.118   1.464 -13.353  1.00 10.970          C  
ATOM   3138  C   GLU B 203     -20.222   2.420 -12.987  1.00 11.210          C  
ATOM   3139  O   GLU B 203     -20.159   3.598 -13.321  1.00 11.460          O  
ATOM   3140  CB  GLU B 203     -19.552   0.633 -14.557  1.00 15.180          C  
ATOM   3141  CG  GLU B 203     -19.924   1.457 -15.785  1.00 15.180          C  
ATOM   3142  CD  GLU B 203     -20.199   0.602 -16.984  1.00 15.180          C  
ATOM   3143  OE1 GLU B 203     -20.306  -0.588 -16.827  1.00 15.180          O  
ATOM   3144  OE2 GLU B 203     -20.255   1.133 -18.077  1.00 15.180          O  
ATOM   3145  H   GLU B 203     -18.700  -0.402 -12.383  1.00 12.620          H  
ATOM   3146  HA  GLU B 203     -18.250   2.053 -13.645  1.00 13.160          H  
ATOM   3147 1HB  GLU B 203     -18.748  -0.046 -14.838  1.00 18.210          H  
ATOM   3148 2HB  GLU B 203     -20.414   0.026 -14.289  1.00 18.210          H  
ATOM   3149 1HG  GLU B 203     -20.823   2.038 -15.564  1.00 18.210          H  
ATOM   3150 2HG  GLU B 203     -19.119   2.156 -16.007  1.00 18.210          H  
ATOM   3151  N   PHE B 204     -21.193   1.961 -12.223  1.00 11.210          N  
ATOM   3152  CA  PHE B 204     -22.335   2.802 -11.936  1.00 11.570          C  
ATOM   3153  C   PHE B 204     -22.188   3.639 -10.680  1.00 11.490          C  
ATOM   3154  O   PHE B 204     -23.144   4.285 -10.247  1.00 11.970          O  
ATOM   3155  CB  PHE B 204     -23.583   1.939 -11.922  1.00 16.050          C  
ATOM   3156  CG  PHE B 204     -23.845   1.437 -13.308  1.00 16.050          C  
ATOM   3157  CD1 PHE B 204     -23.364   0.205 -13.725  1.00 16.050          C  
ATOM   3158  CD2 PHE B 204     -24.548   2.211 -14.212  1.00 16.050          C  
ATOM   3159  CE1 PHE B 204     -23.572  -0.227 -15.013  1.00 16.050          C  
ATOM   3160  CE2 PHE B 204     -24.762   1.774 -15.498  1.00 16.050          C  
ATOM   3161  CZ  PHE B 204     -24.270   0.556 -15.898  1.00 16.050          C  
ATOM   3162  H   PHE B 204     -21.170   0.999 -11.915  1.00 13.450          H  
ATOM   3163  HA  PHE B 204     -22.449   3.491 -12.770  1.00 13.880          H  
ATOM   3164 1HB  PHE B 204     -23.448   1.091 -11.253  1.00 19.260          H  
ATOM   3165 2HB  PHE B 204     -24.443   2.515 -11.582  1.00 19.260          H  
ATOM   3166  HD1 PHE B 204     -22.804  -0.420 -13.033  1.00 19.260          H  
ATOM   3167  HD2 PHE B 204     -24.931   3.185 -13.898  1.00 19.260          H  
ATOM   3168  HE1 PHE B 204     -23.177  -1.193 -15.337  1.00 19.260          H  
ATOM   3169  HE2 PHE B 204     -25.316   2.396 -16.203  1.00 19.260          H  
ATOM   3170  HZ  PHE B 204     -24.429   0.211 -16.918  1.00 19.260          H  
ATOM   3171  N   SER B 205     -20.982   3.659 -10.113  1.00 10.980          N  
ATOM   3172  CA  SER B 205     -20.707   4.528  -8.986  1.00 11.010          C  
ATOM   3173  C   SER B 205     -19.986   5.754  -9.538  1.00 11.020          C  
ATOM   3174  O   SER B 205     -20.260   6.885  -9.133  1.00 11.320          O  
ATOM   3175  CB  SER B 205     -19.844   3.849  -7.936  1.00 15.400          C  
ATOM   3176  OG  SER B 205     -20.510   2.769  -7.332  1.00 15.400          O  
ATOM   3177  H   SER B 205     -20.225   3.090 -10.491  1.00 13.180          H  
ATOM   3178  HA  SER B 205     -21.644   4.843  -8.529  1.00 13.210          H  
ATOM   3179 1HB  SER B 205     -18.924   3.498  -8.404  1.00 18.480          H  
ATOM   3180 2HB  SER B 205     -19.563   4.576  -7.178  1.00 18.480          H  
ATOM   3181  HG  SER B 205     -19.912   2.439  -6.658  1.00 18.480          H  
ATOM   3182  N   SER B 206     -19.099   5.531 -10.523  1.00 10.800          N  
ATOM   3183  CA  SER B 206     -18.332   6.636 -11.112  1.00 10.860          C  
ATOM   3184  C   SER B 206     -18.979   7.244 -12.374  1.00 11.260          C  
ATOM   3185  O   SER B 206     -18.788   8.441 -12.654  1.00 11.510          O  
ATOM   3186  CB  SER B 206     -16.926   6.179 -11.438  1.00 15.180          C  
ATOM   3187  OG  SER B 206     -16.234   5.796 -10.274  1.00 15.180          O  
ATOM   3188  H   SER B 206     -18.895   4.561 -10.780  1.00 12.960          H  
ATOM   3189  HA  SER B 206     -18.259   7.426 -10.364  1.00 13.030          H  
ATOM   3190 1HB  SER B 206     -16.974   5.357 -12.134  1.00 18.220          H  
ATOM   3191 2HB  SER B 206     -16.390   6.986 -11.921  1.00 18.220          H  
ATOM   3192  HG  SER B 206     -15.331   5.627 -10.537  1.00 18.220          H  
ATOM   3193  N   LEU B 207     -19.811   6.454 -13.083  1.00 11.420          N  
ATOM   3194  CA  LEU B 207     -20.465   6.884 -14.314  1.00 11.820          C  
ATOM   3195  C   LEU B 207     -21.296   8.152 -14.180  1.00 12.330          C  
ATOM   3196  O   LEU B 207     -21.256   8.970 -15.083  1.00 12.540          O  
ATOM   3197  CB  LEU B 207     -21.309   5.750 -14.926  1.00 16.390          C  
ATOM   3198  CG  LEU B 207     -22.122   6.035 -16.213  1.00 16.390          C  
ATOM   3199  CD1 LEU B 207     -21.198   6.458 -17.368  1.00 16.390          C  
ATOM   3200  CD2 LEU B 207     -22.878   4.751 -16.558  1.00 16.390          C  
ATOM   3201  H   LEU B 207     -19.936   5.475 -12.815  1.00 13.700          H  
ATOM   3202  HA  LEU B 207     -19.670   7.083 -15.023  1.00 14.180          H  
ATOM   3203 1HB  LEU B 207     -20.620   4.961 -15.207  1.00 19.670          H  
ATOM   3204 2HB  LEU B 207     -21.981   5.346 -14.191  1.00 19.670          H  
ATOM   3205  HG  LEU B 207     -22.835   6.841 -16.038  1.00 19.670          H  
ATOM   3206 1HD1 LEU B 207     -21.795   6.635 -18.262  1.00 19.670          H  
ATOM   3207 2HD1 LEU B 207     -20.685   7.364 -17.110  1.00 19.670          H  
ATOM   3208 3HD1 LEU B 207     -20.473   5.670 -17.567  1.00 19.670          H  
ATOM   3209 1HD2 LEU B 207     -23.476   4.906 -17.455  1.00 19.670          H  
ATOM   3210 2HD2 LEU B 207     -22.168   3.935 -16.731  1.00 19.670          H  
ATOM   3211 3HD2 LEU B 207     -23.526   4.493 -15.730  1.00 19.670          H  
ATOM   3212  N   PRO B 208     -22.069   8.412 -13.110  1.00 12.610          N  
ATOM   3213  CA  PRO B 208     -22.822   9.647 -12.983  1.00 13.160          C  
ATOM   3214  C   PRO B 208     -21.938  10.897 -13.195  1.00 13.140          C  
ATOM   3215  O   PRO B 208     -22.428  11.923 -13.675  1.00 13.600          O  
ATOM   3216  CB  PRO B 208     -23.367   9.547 -11.552  1.00 19.740          C  
ATOM   3217  CG  PRO B 208     -23.491   8.044 -11.308  1.00 19.740          C  
ATOM   3218  CD  PRO B 208     -22.290   7.452 -11.995  1.00 19.740          C  
ATOM   3219  HA  PRO B 208     -23.643   9.636 -13.712  1.00 15.790          H  
ATOM   3220 1HB  PRO B 208     -22.675  10.040 -10.852  1.00 23.690          H  
ATOM   3221 2HB  PRO B 208     -24.330  10.076 -11.480  1.00 23.690          H  
ATOM   3222 1HG  PRO B 208     -23.491   7.823 -10.224  1.00 23.690          H  
ATOM   3223 2HG  PRO B 208     -24.441   7.664 -11.707  1.00 23.690          H  
ATOM   3224 1HD  PRO B 208     -21.475   7.483 -11.282  1.00 23.690          H  
ATOM   3225 2HD  PRO B 208     -22.514   6.441 -12.336  1.00 23.690          H  
ATOM   3226  N   SER B 209     -20.633  10.818 -12.871  1.00 12.670          N  
ATOM   3227  CA  SER B 209     -19.755  11.958 -13.063  1.00 12.740          C  
ATOM   3228  C   SER B 209     -19.194  11.909 -14.487  1.00 12.660          C  
ATOM   3229  O   SER B 209     -19.101  12.939 -15.169  1.00 12.990          O  
ATOM   3230  CB  SER B 209     -18.655  11.943 -12.019  1.00 17.810          C  
ATOM   3231  OG  SER B 209     -19.204  12.098 -10.733  1.00 17.810          O  
ATOM   3232  H   SER B 209     -20.199   9.982 -12.475  1.00 15.200          H  
ATOM   3233  HA  SER B 209     -20.331  12.876 -12.945  1.00 15.290          H  
ATOM   3234 1HB  SER B 209     -18.102  11.008 -12.073  1.00 21.370          H  
ATOM   3235 2HB  SER B 209     -17.962  12.756 -12.215  1.00 21.370          H  
ATOM   3236  HG  SER B 209     -18.453  12.119 -10.089  1.00 21.370          H  
ATOM   3237  N   TYR B 210     -18.830  10.703 -14.946  1.00 12.290          N  
ATOM   3238  CA  TYR B 210     -18.283  10.527 -16.294  1.00 12.270          C  
ATOM   3239  C   TYR B 210     -19.261  11.015 -17.335  1.00 12.700          C  
ATOM   3240  O   TYR B 210     -18.882  11.689 -18.290  1.00 12.920          O  
ATOM   3241  CB  TYR B 210     -17.956   9.088 -16.642  1.00 17.190          C  
ATOM   3242  CG  TYR B 210     -17.439   8.997 -18.040  1.00 17.190          C  
ATOM   3243  CD1 TYR B 210     -16.147   9.408 -18.310  1.00 17.190          C  
ATOM   3244  CD2 TYR B 210     -18.251   8.524 -19.064  1.00 17.190          C  
ATOM   3245  CE1 TYR B 210     -15.665   9.356 -19.592  1.00 17.190          C  
ATOM   3246  CE2 TYR B 210     -17.768   8.467 -20.347  1.00 17.190          C  
ATOM   3247  CZ  TYR B 210     -16.479   8.884 -20.617  1.00 17.190          C  
ATOM   3248  OH  TYR B 210     -15.994   8.831 -21.904  1.00 17.190          O  
ATOM   3249  H   TYR B 210     -18.928   9.898 -14.320  1.00 14.750          H  
ATOM   3250  HA  TYR B 210     -17.378  11.125 -16.384  1.00 14.720          H  
ATOM   3251 1HB  TYR B 210     -17.246   8.672 -15.979  1.00 20.620          H  
ATOM   3252 2HB  TYR B 210     -18.841   8.502 -16.577  1.00 20.620          H  
ATOM   3253  HD1 TYR B 210     -15.515   9.780 -17.507  1.00 20.620          H  
ATOM   3254  HD2 TYR B 210     -19.268   8.203 -18.856  1.00 20.620          H  
ATOM   3255  HE1 TYR B 210     -14.649   9.684 -19.805  1.00 20.620          H  
ATOM   3256  HE2 TYR B 210     -18.404   8.099 -21.152  1.00 20.620          H  
ATOM   3257  HH  TYR B 210     -16.661   8.455 -22.484  1.00 20.620          H  
ATOM   3258  N   ALA B 211     -20.510  10.593 -17.175  1.00 12.850          N  
ATOM   3259  CA  ALA B 211     -21.598  10.912 -18.062  1.00 13.300          C  
ATOM   3260  C   ALA B 211     -21.815  12.412 -18.147  1.00 13.710          C  
ATOM   3261  O   ALA B 211     -22.206  12.914 -19.207  1.00 14.020          O  
ATOM   3262  CB  ALA B 211     -22.860  10.238 -17.567  1.00 18.440          C  
ATOM   3263  H   ALA B 211     -20.710  10.012 -16.371  1.00 15.420          H  
ATOM   3264  HA  ALA B 211     -21.353  10.539 -19.052  1.00 15.960          H  
ATOM   3265 1HB  ALA B 211     -23.683  10.457 -18.243  1.00 22.130          H  
ATOM   3266 2HB  ALA B 211     -22.700   9.163 -17.521  1.00 22.130          H  
ATOM   3267 3HB  ALA B 211     -23.097  10.610 -16.568  1.00 22.130          H  
ATOM   3268  N   ALA B 212     -21.625  13.138 -17.034  1.00 13.760          N  
ATOM   3269  CA  ALA B 212     -21.792  14.581 -17.059  1.00 14.210          C  
ATOM   3270  C   ALA B 212     -20.746  15.166 -17.982  1.00 14.210          C  
ATOM   3271  O   ALA B 212     -21.045  16.015 -18.830  1.00 14.600          O  
ATOM   3272  CB  ALA B 212     -21.655  15.165 -15.664  1.00 19.710          C  
ATOM   3273  H   ALA B 212     -21.343  12.686 -16.167  1.00 16.510          H  
ATOM   3274  HA  ALA B 212     -22.779  14.810 -17.456  1.00 17.050          H  
ATOM   3275 1HB  ALA B 212     -21.786  16.244 -15.706  1.00 23.660          H  
ATOM   3276 2HB  ALA B 212     -22.413  14.727 -15.013  1.00 23.660          H  
ATOM   3277 3HB  ALA B 212     -20.668  14.938 -15.266  1.00 23.660          H  
ATOM   3278  N   PHE B 213     -19.515  14.664 -17.839  1.00 13.800          N  
ATOM   3279  CA  PHE B 213     -18.431  15.085 -18.708  1.00 13.850          C  
ATOM   3280  C   PHE B 213     -18.713  14.768 -20.148  1.00 13.940          C  
ATOM   3281  O   PHE B 213     -18.614  15.646 -21.003  1.00 14.290          O  
ATOM   3282  CB  PHE B 213     -17.098  14.465 -18.310  1.00 19.370          C  
ATOM   3283  CG  PHE B 213     -16.079  14.694 -19.357  1.00 19.370          C  
ATOM   3284  CD1 PHE B 213     -15.480  15.912 -19.517  1.00 19.370          C  
ATOM   3285  CD2 PHE B 213     -15.739  13.663 -20.227  1.00 19.370          C  
ATOM   3286  CE1 PHE B 213     -14.558  16.110 -20.526  1.00 19.370          C  
ATOM   3287  CE2 PHE B 213     -14.830  13.863 -21.228  1.00 19.370          C  
ATOM   3288  CZ  PHE B 213     -14.238  15.090 -21.380  1.00 19.370          C  
ATOM   3289  H   PHE B 213     -19.339  13.996 -17.077  1.00 16.560          H  
ATOM   3290  HA  PHE B 213     -18.332  16.159 -18.641  1.00 16.620          H  
ATOM   3291 1HB  PHE B 213     -16.749  14.904 -17.379  1.00 23.240          H  
ATOM   3292 2HB  PHE B 213     -17.199  13.403 -18.151  1.00 23.240          H  
ATOM   3293  HD1 PHE B 213     -15.741  16.736 -18.849  1.00 23.240          H  
ATOM   3294  HD2 PHE B 213     -16.217  12.683 -20.115  1.00 23.240          H  
ATOM   3295  HE1 PHE B 213     -14.089  17.088 -20.645  1.00 23.240          H  
ATOM   3296  HE2 PHE B 213     -14.581  13.050 -21.914  1.00 23.240          H  
ATOM   3297  HZ  PHE B 213     -13.519  15.250 -22.179  1.00 23.240          H  
ATOM   3298  N   ALA B 214     -19.058  13.516 -20.426  1.00 13.680          N  
ATOM   3299  CA  ALA B 214     -19.282  13.081 -21.785  1.00 13.800          C  
ATOM   3300  C   ALA B 214     -20.410  13.869 -22.445  1.00 14.260          C  
ATOM   3301  O   ALA B 214     -20.307  14.231 -23.623  1.00 14.510          O  
ATOM   3302  CB  ALA B 214     -19.588  11.599 -21.788  1.00 19.270          C  
ATOM   3303  H   ALA B 214     -19.125  12.846 -19.660  1.00 16.420          H  
ATOM   3304  HA  ALA B 214     -18.368  13.257 -22.351  1.00 16.560          H  
ATOM   3305 1HB  ALA B 214     -19.725  11.255 -22.810  1.00 23.130          H  
ATOM   3306 2HB  ALA B 214     -18.757  11.069 -21.328  1.00 23.130          H  
ATOM   3307 3HB  ALA B 214     -20.495  11.419 -21.216  1.00 23.130          H  
ATOM   3308  N   THR B 215     -21.469  14.173 -21.685  1.00 14.430          N  
ATOM   3309  CA  THR B 215     -22.585  14.940 -22.208  1.00 14.910          C  
ATOM   3310  C   THR B 215     -22.107  16.333 -22.567  1.00 15.210          C  
ATOM   3311  O   THR B 215     -22.407  16.847 -23.653  1.00 15.520          O  
ATOM   3312  CB  THR B 215     -23.733  15.042 -21.177  1.00 20.680          C  
ATOM   3313  OG1 THR B 215     -24.215  13.728 -20.858  1.00 20.680          O  
ATOM   3314  CG2 THR B 215     -24.883  15.866 -21.763  1.00 20.680          C  
ATOM   3315  H   THR B 215     -21.531  13.822 -20.729  1.00 17.320          H  
ATOM   3316  HA  THR B 215     -22.956  14.455 -23.111  1.00 17.890          H  
ATOM   3317  HB  THR B 215     -23.365  15.516 -20.264  1.00 24.820          H  
ATOM   3318  HG1 THR B 215     -23.541  13.265 -20.311  1.00 24.820          H  
ATOM   3319 1HG2 THR B 215     -25.687  15.924 -21.033  1.00 24.820          H  
ATOM   3320 2HG2 THR B 215     -24.546  16.872 -22.005  1.00 24.820          H  
ATOM   3321 3HG2 THR B 215     -25.247  15.380 -22.668  1.00 24.820          H  
ATOM   3322  N   ALA B 216     -21.361  16.957 -21.646  1.00 15.150          N  
ATOM   3323  CA  ALA B 216     -20.829  18.282 -21.875  1.00 15.490          C  
ATOM   3324  C   ALA B 216     -19.896  18.287 -23.076  1.00 15.480          C  
ATOM   3325  O   ALA B 216     -19.889  19.253 -23.845  1.00 15.870          O  
ATOM   3326  CB  ALA B 216     -20.095  18.769 -20.638  1.00 21.550          C  
ATOM   3327  H   ALA B 216     -21.176  16.501 -20.746  1.00 18.180          H  
ATOM   3328  HA  ALA B 216     -21.660  18.952 -22.085  1.00 18.590          H  
ATOM   3329 1HB  ALA B 216     -19.717  19.773 -20.810  1.00 25.860          H  
ATOM   3330 2HB  ALA B 216     -20.778  18.777 -19.790  1.00 25.860          H  
ATOM   3331 3HB  ALA B 216     -19.269  18.097 -20.423  1.00 25.860          H  
ATOM   3332  N   GLN B 217     -19.107  17.212 -23.242  1.00 15.090          N  
ATOM   3333  CA  GLN B 217     -18.174  17.124 -24.346  1.00 15.140          C  
ATOM   3334  C   GLN B 217     -18.915  17.178 -25.645  1.00 15.400          C  
ATOM   3335  O   GLN B 217     -18.544  17.956 -26.529  1.00 15.750          O  
ATOM   3336  CB  GLN B 217     -17.337  15.846 -24.289  1.00 21.180          C  
ATOM   3337  CG  GLN B 217     -16.318  15.749 -25.417  1.00 21.180          C  
ATOM   3338  CD  GLN B 217     -15.518  14.482 -25.394  1.00 21.180          C  
ATOM   3339  OE1 GLN B 217     -15.610  13.670 -24.467  1.00 21.180          O  
ATOM   3340  NE2 GLN B 217     -14.723  14.287 -26.438  1.00 21.180          N  
ATOM   3341  H   GLN B 217     -19.124  16.474 -22.535  1.00 18.110          H  
ATOM   3342  HA  GLN B 217     -17.503  17.979 -24.313  1.00 18.170          H  
ATOM   3343 1HB  GLN B 217     -16.822  15.784 -23.329  1.00 25.410          H  
ATOM   3344 2HB  GLN B 217     -17.991  14.983 -24.359  1.00 25.410          H  
ATOM   3345 1HG  GLN B 217     -16.837  15.784 -26.376  1.00 25.410          H  
ATOM   3346 2HG  GLN B 217     -15.627  16.589 -25.344  1.00 25.410          H  
ATOM   3347 1HE2 GLN B 217     -14.164  13.464 -26.504  1.00 25.410          H  
ATOM   3348 2HE2 GLN B 217     -14.694  14.987 -27.199  1.00 25.410          H  
ATOM   3349  N   GLU B 218     -19.984  16.384 -25.772  1.00 15.290          N  
ATOM   3350  CA  GLU B 218     -20.730  16.434 -27.012  1.00 15.560          C  
ATOM   3351  C   GLU B 218     -21.352  17.802 -27.201  1.00 16.020          C  
ATOM   3352  O   GLU B 218     -21.309  18.353 -28.296  1.00 16.320          O  
ATOM   3353  CB  GLU B 218     -21.839  15.381 -27.067  1.00 21.680          C  
ATOM   3354  CG  GLU B 218     -21.367  13.945 -27.208  1.00 21.680          C  
ATOM   3355  CD  GLU B 218     -22.520  12.970 -27.320  1.00 21.680          C  
ATOM   3356  OE1 GLU B 218     -23.643  13.390 -27.151  1.00 21.680          O  
ATOM   3357  OE2 GLU B 218     -22.278  11.818 -27.590  1.00 21.680          O  
ATOM   3358  H   GLU B 218     -20.237  15.734 -25.016  1.00 18.350          H  
ATOM   3359  HA  GLU B 218     -20.041  16.253 -27.835  1.00 18.670          H  
ATOM   3360 1HB  GLU B 218     -22.426  15.441 -26.147  1.00 26.010          H  
ATOM   3361 2HB  GLU B 218     -22.507  15.603 -27.894  1.00 26.010          H  
ATOM   3362 1HG  GLU B 218     -20.739  13.862 -28.094  1.00 26.010          H  
ATOM   3363 2HG  GLU B 218     -20.761  13.690 -26.338  1.00 26.010          H  
ATOM   3364  N   ALA B 219     -21.891  18.405 -26.137  1.00 16.110          N  
ATOM   3365  CA  ALA B 219     -22.531  19.695 -26.325  1.00 16.590          C  
ATOM   3366  C   ALA B 219     -21.549  20.719 -26.867  1.00 16.820          C  
ATOM   3367  O   ALA B 219     -21.884  21.466 -27.794  1.00 17.190          O  
ATOM   3368  CB  ALA B 219     -23.108  20.184 -25.010  1.00 23.030          C  
ATOM   3369  H   ALA B 219     -21.921  17.930 -25.228  1.00 19.330          H  
ATOM   3370  HA  ALA B 219     -23.334  19.569 -27.053  1.00 19.910          H  
ATOM   3371 1HB  ALA B 219     -23.608  21.138 -25.164  1.00 27.640          H  
ATOM   3372 2HB  ALA B 219     -23.821  19.450 -24.636  1.00 27.640          H  
ATOM   3373 3HB  ALA B 219     -22.302  20.306 -24.289  1.00 27.640          H  
ATOM   3374  N   TYR B 220     -20.332  20.734 -26.316  1.00 16.620          N  
ATOM   3375  CA  TYR B 220     -19.303  21.653 -26.760  1.00 16.890          C  
ATOM   3376  C   TYR B 220     -18.885  21.394 -28.192  1.00 16.960          C  
ATOM   3377  O   TYR B 220     -18.835  22.322 -28.999  1.00 17.340          O  
ATOM   3378  CB  TYR B 220     -18.087  21.612 -25.847  1.00 23.540          C  
ATOM   3379  CG  TYR B 220     -17.002  22.536 -26.326  1.00 23.540          C  
ATOM   3380  CD1 TYR B 220     -17.105  23.897 -26.099  1.00 23.540          C  
ATOM   3381  CD2 TYR B 220     -15.914  22.029 -27.013  1.00 23.540          C  
ATOM   3382  CE1 TYR B 220     -16.131  24.743 -26.558  1.00 23.540          C  
ATOM   3383  CE2 TYR B 220     -14.940  22.878 -27.471  1.00 23.540          C  
ATOM   3384  CZ  TYR B 220     -15.045  24.235 -27.249  1.00 23.540          C  
ATOM   3385  OH  TYR B 220     -14.070  25.087 -27.721  1.00 23.540          O  
ATOM   3386  H   TYR B 220     -20.135  20.103 -25.531  1.00 19.940          H  
ATOM   3387  HA  TYR B 220     -19.700  22.658 -26.730  1.00 20.270          H  
ATOM   3388 1HB  TYR B 220     -18.371  21.897 -24.831  1.00 28.250          H  
ATOM   3389 2HB  TYR B 220     -17.693  20.594 -25.810  1.00 28.250          H  
ATOM   3390  HD1 TYR B 220     -17.953  24.302 -25.565  1.00 28.250          H  
ATOM   3391  HD2 TYR B 220     -15.833  20.957 -27.197  1.00 28.250          H  
ATOM   3392  HE1 TYR B 220     -16.217  25.811 -26.380  1.00 28.250          H  
ATOM   3393  HE2 TYR B 220     -14.085  22.481 -28.018  1.00 28.250          H  
ATOM   3394  HH  TYR B 220     -14.292  25.990 -27.483  1.00 28.250          H  
ATOM   3395  N   GLU B 221     -18.539  20.147 -28.510  1.00 16.620          N  
ATOM   3396  CA  GLU B 221     -18.053  19.830 -29.844  1.00 16.730          C  
ATOM   3397  C   GLU B 221     -19.111  20.088 -30.911  1.00 17.010          C  
ATOM   3398  O   GLU B 221     -18.791  20.580 -32.002  1.00 17.320          O  
ATOM   3399  CB  GLU B 221     -17.567  18.380 -29.888  1.00 23.380          C  
ATOM   3400  CG  GLU B 221     -16.276  18.145 -29.087  1.00 23.380          C  
ATOM   3401  CD  GLU B 221     -15.851  16.700 -29.016  1.00 23.380          C  
ATOM   3402  OE1 GLU B 221     -16.558  15.858 -29.515  1.00 23.380          O  
ATOM   3403  OE2 GLU B 221     -14.815  16.439 -28.438  1.00 23.380          O  
ATOM   3404  H   GLU B 221     -18.612  19.401 -27.808  1.00 19.940          H  
ATOM   3405  HA  GLU B 221     -17.201  20.476 -30.053  1.00 20.080          H  
ATOM   3406 1HB  GLU B 221     -18.342  17.730 -29.472  1.00 28.050          H  
ATOM   3407 2HB  GLU B 221     -17.397  18.077 -30.919  1.00 28.050          H  
ATOM   3408 1HG  GLU B 221     -15.475  18.726 -29.539  1.00 28.050          H  
ATOM   3409 2HG  GLU B 221     -16.425  18.519 -28.073  1.00 28.050          H  
ATOM   3410  N   GLN B 222     -20.374  19.784 -30.596  1.00 16.950          N  
ATOM   3411  CA  GLN B 222     -21.458  20.017 -31.530  1.00 17.280          C  
ATOM   3412  C   GLN B 222     -21.626  21.513 -31.735  1.00 17.710          C  
ATOM   3413  O   GLN B 222     -21.684  21.976 -32.869  1.00 18.030          O  
ATOM   3414  CB  GLN B 222     -22.746  19.404 -30.987  1.00 24.060          C  
ATOM   3415  CG  GLN B 222     -22.760  17.873 -30.968  1.00 24.060          C  
ATOM   3416  CD  GLN B 222     -23.937  17.331 -30.174  1.00 24.060          C  
ATOM   3417  OE1 GLN B 222     -24.604  18.095 -29.464  1.00 24.060          O  
ATOM   3418  NE2 GLN B 222     -24.192  16.031 -30.280  1.00 24.060          N  
ATOM   3419  H   GLN B 222     -20.589  19.357 -29.690  1.00 20.340          H  
ATOM   3420  HA  GLN B 222     -21.210  19.557 -32.484  1.00 20.740          H  
ATOM   3421 1HB  GLN B 222     -22.897  19.754 -29.963  1.00 28.870          H  
ATOM   3422 2HB  GLN B 222     -23.590  19.746 -31.579  1.00 28.870          H  
ATOM   3423 1HG  GLN B 222     -22.852  17.520 -31.994  1.00 28.870          H  
ATOM   3424 2HG  GLN B 222     -21.837  17.499 -30.533  1.00 28.870          H  
ATOM   3425 1HE2 GLN B 222     -24.952  15.623 -29.766  1.00 28.870          H  
ATOM   3426 2HE2 GLN B 222     -23.624  15.449 -30.862  1.00 28.870          H  
ATOM   3427  N   ALA B 223     -21.570  22.286 -30.647  1.00 17.770          N  
ATOM   3428  CA  ALA B 223     -21.685  23.729 -30.710  1.00 18.220          C  
ATOM   3429  C   ALA B 223     -20.596  24.329 -31.590  1.00 18.430          C  
ATOM   3430  O   ALA B 223     -20.835  25.281 -32.343  1.00 18.840          O  
ATOM   3431  CB  ALA B 223     -21.602  24.279 -29.301  1.00 25.330          C  
ATOM   3432  H   ALA B 223     -21.530  21.859 -29.719  1.00 21.320          H  
ATOM   3433  HA  ALA B 223     -22.653  23.986 -31.138  1.00 21.860          H  
ATOM   3434 1HB  ALA B 223     -21.705  25.345 -29.298  1.00 30.390          H  
ATOM   3435 2HB  ALA B 223     -22.405  23.843 -28.712  1.00 30.390          H  
ATOM   3436 3HB  ALA B 223     -20.654  24.008 -28.866  1.00 30.390          H  
ATOM   3437  N   VAL B 224     -19.386  23.769 -31.537  1.00 18.180          N  
ATOM   3438  CA  VAL B 224     -18.342  24.295 -32.396  1.00 18.450          C  
ATOM   3439  C   VAL B 224     -18.712  24.009 -33.849  1.00 18.580          C  
ATOM   3440  O   VAL B 224     -18.693  24.904 -34.696  1.00 18.980          O  
ATOM   3441  CB  VAL B 224     -16.962  23.668 -32.078  1.00 25.720          C  
ATOM   3442  CG1 VAL B 224     -15.931  24.105 -33.119  1.00 25.720          C  
ATOM   3443  CG2 VAL B 224     -16.502  24.100 -30.699  1.00 25.720          C  
ATOM   3444  H   VAL B 224     -19.209  23.023 -30.853  1.00 21.820          H  
ATOM   3445  HA  VAL B 224     -18.280  25.374 -32.252  1.00 22.140          H  
ATOM   3446  HB  VAL B 224     -17.048  22.581 -32.112  1.00 30.870          H  
ATOM   3447 1HG1 VAL B 224     -14.969  23.652 -32.884  1.00 30.870          H  
ATOM   3448 2HG1 VAL B 224     -16.233  23.789 -34.116  1.00 30.870          H  
ATOM   3449 3HG1 VAL B 224     -15.836  25.191 -33.100  1.00 30.870          H  
ATOM   3450 1HG2 VAL B 224     -15.536  23.649 -30.477  1.00 30.870          H  
ATOM   3451 2HG2 VAL B 224     -16.409  25.181 -30.673  1.00 30.870          H  
ATOM   3452 3HG2 VAL B 224     -17.214  23.783 -29.959  1.00 30.870          H  
ATOM   3453  N   ALA B 225     -19.083  22.753 -34.128  1.00 18.270          N  
ATOM   3454  CA  ALA B 225     -19.432  22.305 -35.473  1.00 18.400          C  
ATOM   3455  C   ALA B 225     -20.616  23.067 -36.058  1.00 18.760          C  
ATOM   3456  O   ALA B 225     -20.655  23.345 -37.260  1.00 19.040          O  
ATOM   3457  CB  ALA B 225     -19.765  20.824 -35.444  1.00 25.710          C  
ATOM   3458  H   ALA B 225     -19.091  22.066 -33.367  1.00 21.920          H  
ATOM   3459  HA  ALA B 225     -18.572  22.467 -36.114  1.00 22.080          H  
ATOM   3460 1HB  ALA B 225     -19.992  20.484 -36.452  1.00 30.850          H  
ATOM   3461 2HB  ALA B 225     -18.912  20.271 -35.052  1.00 30.850          H  
ATOM   3462 3HB  ALA B 225     -20.628  20.660 -34.804  1.00 30.850          H  
ATOM   3463  N   ASN B 226     -21.552  23.449 -35.202  1.00 18.770          N  
ATOM   3464  CA  ASN B 226     -22.758  24.140 -35.607  1.00 19.140          C  
ATOM   3465  C   ASN B 226     -22.594  25.652 -35.728  1.00 19.570          C  
ATOM   3466  O   ASN B 226     -23.552  26.344 -36.081  1.00 19.930          O  
ATOM   3467  CB  ASN B 226     -23.862  23.846 -34.612  1.00 26.650          C  
ATOM   3468  CG  ASN B 226     -24.313  22.411 -34.637  1.00 26.650          C  
ATOM   3469  OD1 ASN B 226     -24.237  21.715 -35.657  1.00 26.650          O  
ATOM   3470  ND2 ASN B 226     -24.791  21.949 -33.512  1.00 26.650          N  
ATOM   3471  H   ASN B 226     -21.463  23.146 -34.231  1.00 22.520          H  
ATOM   3472  HA  ASN B 226     -23.050  23.765 -36.588  1.00 22.970          H  
ATOM   3473 1HB  ASN B 226     -23.501  24.082 -33.606  1.00 31.980          H  
ATOM   3474 2HB  ASN B 226     -24.716  24.491 -34.810  1.00 31.980          H  
ATOM   3475 1HD2 ASN B 226     -25.109  21.004 -33.457  1.00 31.980          H  
ATOM   3476 2HD2 ASN B 226     -24.844  22.544 -32.709  1.00 31.980          H  
ATOM   3477  N   GLY B 227     -21.400  26.182 -35.449  1.00 19.580          N  
ATOM   3478  CA  GLY B 227     -21.192  27.617 -35.543  1.00 20.020          C  
ATOM   3479  C   GLY B 227     -21.698  28.449 -34.356  1.00 20.170          C  
ATOM   3480  O   GLY B 227     -21.981  29.639 -34.527  1.00 20.610          O  
ATOM   3481  H   GLY B 227     -20.608  25.589 -35.179  1.00 23.500          H  
ATOM   3482 1HA  GLY B 227     -20.123  27.795 -35.661  1.00 24.020          H  
ATOM   3483 2HA  GLY B 227     -21.661  27.978 -36.455  1.00 24.020          H  
ATOM   3484  N   ASP B 228     -21.857  27.852 -33.169  1.00 19.850          N  
ATOM   3485  CA  ASP B 228     -22.331  28.618 -32.020  1.00 20.020          C  
ATOM   3486  C   ASP B 228     -21.352  29.733 -31.700  1.00 20.320          C  
ATOM   3487  O   ASP B 228     -20.167  29.633 -32.029  1.00 20.170          O  
ATOM   3488  CB  ASP B 228     -22.551  27.747 -30.788  1.00 27.960          C  
ATOM   3489  CG  ASP B 228     -23.827  26.868 -30.851  1.00 27.960          C  
ATOM   3490  OD1 ASP B 228     -24.656  27.090 -31.697  1.00 27.960          O  
ATOM   3491  OD2 ASP B 228     -23.958  25.989 -30.036  1.00 27.960          O  
ATOM   3492  H   ASP B 228     -21.617  26.867 -33.030  1.00 23.820          H  
ATOM   3493  HA  ASP B 228     -23.286  29.073 -32.280  1.00 24.020          H  
ATOM   3494 1HB  ASP B 228     -21.684  27.113 -30.671  1.00 33.550          H  
ATOM   3495 2HB  ASP B 228     -22.602  28.379 -29.913  1.00 33.550          H  
ATOM   3496  N   SER B 229     -21.876  30.798 -31.090  1.00 20.830          N  
ATOM   3497  CA  SER B 229     -21.115  31.985 -30.716  1.00 21.230          C  
ATOM   3498  C   SER B 229     -20.119  31.734 -29.605  1.00 20.970          C  
ATOM   3499  O   SER B 229     -20.204  30.730 -28.886  1.00 20.520          O  
ATOM   3500  CB  SER B 229     -22.069  33.071 -30.250  1.00 29.560          C  
ATOM   3501  OG  SER B 229     -22.676  32.729 -29.011  1.00 29.560          O  
ATOM   3502  H   SER B 229     -22.863  30.787 -30.873  1.00 25.000          H  
ATOM   3503  HA  SER B 229     -20.567  32.335 -31.595  1.00 25.480          H  
ATOM   3504 1HB  SER B 229     -21.523  34.010 -30.144  1.00 35.470          H  
ATOM   3505 2HB  SER B 229     -22.836  33.224 -31.006  1.00 35.470          H  
ATOM   3506  HG  SER B 229     -23.324  33.428 -28.838  1.00 35.470          H  
ATOM   3507  N   GLU B 230     -19.188  32.681 -29.451  1.00 21.320          N  
ATOM   3508  CA  GLU B 230     -18.152  32.624 -28.432  1.00 21.190          C  
ATOM   3509  C   GLU B 230     -18.721  32.588 -27.027  1.00 21.150          C  
ATOM   3510  O   GLU B 230     -18.165  31.925 -26.157  1.00 20.840          O  
ATOM   3511  CB  GLU B 230     -17.219  33.824 -28.587  1.00 29.720          C  
ATOM   3512  CG  GLU B 230     -16.421  33.825 -29.897  1.00 29.720          C  
ATOM   3513  CD  GLU B 230     -17.219  34.353 -31.072  1.00 29.720          C  
ATOM   3514  OE1 GLU B 230     -18.355  34.738 -30.863  1.00 29.720          O  
ATOM   3515  OE2 GLU B 230     -16.714  34.355 -32.162  1.00 29.720          O  
ATOM   3516  H   GLU B 230     -19.183  33.477 -30.095  1.00 25.580          H  
ATOM   3517  HA  GLU B 230     -17.575  31.714 -28.590  1.00 25.430          H  
ATOM   3518 1HB  GLU B 230     -17.797  34.747 -28.532  1.00 35.660          H  
ATOM   3519 2HB  GLU B 230     -16.508  33.837 -27.762  1.00 35.660          H  
ATOM   3520 1HG  GLU B 230     -15.531  34.440 -29.770  1.00 35.660          H  
ATOM   3521 2HG  GLU B 230     -16.099  32.807 -30.112  1.00 35.660          H  
ATOM   3522  N   VAL B 231     -19.831  33.284 -26.796  1.00 21.480          N  
ATOM   3523  CA  VAL B 231     -20.428  33.288 -25.470  1.00 21.520          C  
ATOM   3524  C   VAL B 231     -20.899  31.890 -25.119  1.00 20.920          C  
ATOM   3525  O   VAL B 231     -20.643  31.399 -24.014  1.00 20.690          O  
ATOM   3526  CB  VAL B 231     -21.608  34.276 -25.404  1.00 30.110          C  
ATOM   3527  CG1 VAL B 231     -22.356  34.132 -24.068  1.00 30.110          C  
ATOM   3528  CG2 VAL B 231     -21.072  35.693 -25.569  1.00 30.110          C  
ATOM   3529  H   VAL B 231     -20.224  33.831 -27.549  1.00 25.780          H  
ATOM   3530  HA  VAL B 231     -19.672  33.593 -24.747  1.00 25.820          H  
ATOM   3531  HB  VAL B 231     -22.312  34.053 -26.206  1.00 36.130          H  
ATOM   3532 1HG1 VAL B 231     -23.185  34.839 -24.043  1.00 36.130          H  
ATOM   3533 2HG1 VAL B 231     -22.749  33.123 -23.955  1.00 36.130          H  
ATOM   3534 3HG1 VAL B 231     -21.670  34.347 -23.249  1.00 36.130          H  
ATOM   3535 1HG2 VAL B 231     -21.899  36.404 -25.534  1.00 36.130          H  
ATOM   3536 2HG2 VAL B 231     -20.373  35.911 -24.762  1.00 36.130          H  
ATOM   3537 3HG2 VAL B 231     -20.558  35.786 -26.524  1.00 36.130          H  
ATOM   3538  N   VAL B 232     -21.596  31.254 -26.058  1.00 20.680          N  
ATOM   3539  CA  VAL B 232     -22.094  29.915 -25.823  1.00 20.140          C  
ATOM   3540  C   VAL B 232     -20.956  28.930 -25.644  1.00 19.660          C  
ATOM   3541  O   VAL B 232     -20.985  28.109 -24.721  1.00 19.320          O  
ATOM   3542  CB  VAL B 232     -22.984  29.461 -26.993  1.00 28.410          C  
ATOM   3543  CG1 VAL B 232     -23.351  27.970 -26.852  1.00 28.410          C  
ATOM   3544  CG2 VAL B 232     -24.236  30.317 -27.021  1.00 28.410          C  
ATOM   3545  H   VAL B 232     -21.789  31.730 -26.940  1.00 24.820          H  
ATOM   3546  HA  VAL B 232     -22.690  29.926 -24.912  1.00 24.170          H  
ATOM   3547  HB  VAL B 232     -22.435  29.588 -27.926  1.00 34.090          H  
ATOM   3548 1HG1 VAL B 232     -23.979  27.668 -27.695  1.00 34.090          H  
ATOM   3549 2HG1 VAL B 232     -22.456  27.354 -26.852  1.00 34.090          H  
ATOM   3550 3HG1 VAL B 232     -23.895  27.811 -25.921  1.00 34.090          H  
ATOM   3551 1HG2 VAL B 232     -24.865  30.012 -27.858  1.00 34.090          H  
ATOM   3552 2HG2 VAL B 232     -24.783  30.189 -26.087  1.00 34.090          H  
ATOM   3553 3HG2 VAL B 232     -23.963  31.361 -27.136  1.00 34.090          H  
ATOM   3554  N   LEU B 233     -19.959  28.992 -26.521  1.00 19.680          N  
ATOM   3555  CA  LEU B 233     -18.859  28.065 -26.425  1.00 19.280          C  
ATOM   3556  C   LEU B 233     -18.063  28.233 -25.147  1.00 19.300          C  
ATOM   3557  O   LEU B 233     -17.667  27.228 -24.556  1.00 18.880          O  
ATOM   3558  CB  LEU B 233     -17.959  28.216 -27.647  1.00 27.150          C  
ATOM   3559  CG  LEU B 233     -18.569  27.749 -28.988  1.00 27.150          C  
ATOM   3560  CD1 LEU B 233     -17.650  28.133 -30.112  1.00 27.150          C  
ATOM   3561  CD2 LEU B 233     -18.778  26.262 -28.978  1.00 27.150          C  
ATOM   3562  H   LEU B 233     -19.983  29.683 -27.279  1.00 23.620          H  
ATOM   3563  HA  LEU B 233     -19.271  27.066 -26.398  1.00 23.140          H  
ATOM   3564 1HB  LEU B 233     -17.719  29.275 -27.751  1.00 32.580          H  
ATOM   3565 2HB  LEU B 233     -17.038  27.673 -27.481  1.00 32.580          H  
ATOM   3566  HG  LEU B 233     -19.526  28.250 -29.153  1.00 32.580          H  
ATOM   3567 1HD1 LEU B 233     -18.094  27.818 -31.061  1.00 32.580          H  
ATOM   3568 2HD1 LEU B 233     -17.524  29.218 -30.121  1.00 32.580          H  
ATOM   3569 3HD1 LEU B 233     -16.686  27.651 -29.983  1.00 32.580          H  
ATOM   3570 1HD2 LEU B 233     -19.184  25.988 -29.925  1.00 32.580          H  
ATOM   3571 2HD2 LEU B 233     -17.833  25.765 -28.824  1.00 32.580          H  
ATOM   3572 3HD2 LEU B 233     -19.458  25.965 -28.205  1.00 32.580          H  
ATOM   3573  N   LYS B 234     -17.826  29.468 -24.691  1.00 19.810          N  
ATOM   3574  CA  LYS B 234     -17.090  29.641 -23.450  1.00 19.890          C  
ATOM   3575  C   LYS B 234     -17.861  29.054 -22.280  1.00 19.620          C  
ATOM   3576  O   LYS B 234     -17.263  28.398 -21.423  1.00 19.340          O  
ATOM   3577  CB  LYS B 234     -16.761  31.110 -23.201  1.00 27.810          C  
ATOM   3578  CG  LYS B 234     -15.679  31.678 -24.123  1.00 27.810          C  
ATOM   3579  CD  LYS B 234     -15.444  33.160 -23.857  1.00 27.810          C  
ATOM   3580  CE  LYS B 234     -14.372  33.730 -24.781  1.00 27.810          C  
ATOM   3581  NZ  LYS B 234     -14.150  35.189 -24.546  1.00 27.810          N  
ATOM   3582  H   LYS B 234     -18.129  30.294 -25.214  1.00 23.770          H  
ATOM   3583  HA  LYS B 234     -16.150  29.097 -23.533  1.00 23.870          H  
ATOM   3584 1HB  LYS B 234     -17.669  31.704 -23.348  1.00 33.380          H  
ATOM   3585 2HB  LYS B 234     -16.442  31.243 -22.169  1.00 33.380          H  
ATOM   3586 1HG  LYS B 234     -14.750  31.138 -23.947  1.00 33.380          H  
ATOM   3587 2HG  LYS B 234     -15.962  31.533 -25.159  1.00 33.380          H  
ATOM   3588 1HD  LYS B 234     -16.378  33.702 -24.024  1.00 33.380          H  
ATOM   3589 2HD  LYS B 234     -15.138  33.303 -22.823  1.00 33.380          H  
ATOM   3590 1HE  LYS B 234     -13.438  33.199 -24.613  1.00 33.380          H  
ATOM   3591 2HE  LYS B 234     -14.682  33.583 -25.817  1.00 33.380          H  
ATOM   3592 1HZ  LYS B 234     -13.436  35.528 -25.176  1.00 33.380          H  
ATOM   3593 2HZ  LYS B 234     -15.011  35.693 -24.712  1.00 33.380          H  
ATOM   3594 3HZ  LYS B 234     -13.852  35.339 -23.592  1.00 33.380          H  
ATOM   3595  N   LYS B 235     -19.185  29.259 -22.237  1.00 19.700          N  
ATOM   3596  CA  LYS B 235     -19.962  28.692 -21.146  1.00 19.490          C  
ATOM   3597  C   LYS B 235     -19.917  27.165 -21.173  1.00 18.810          C  
ATOM   3598  O   LYS B 235     -19.735  26.525 -20.125  1.00 18.520          O  
ATOM   3599  CB  LYS B 235     -21.408  29.187 -21.206  1.00 27.370          C  
ATOM   3600  CG  LYS B 235     -21.585  30.660 -20.826  1.00 27.370          C  
ATOM   3601  CD  LYS B 235     -23.042  31.100 -20.952  1.00 27.370          C  
ATOM   3602  CE  LYS B 235     -23.223  32.561 -20.548  1.00 27.370          C  
ATOM   3603  NZ  LYS B 235     -24.638  33.013 -20.709  1.00 27.370          N  
ATOM   3604  H   LYS B 235     -19.645  29.845 -22.946  1.00 23.640          H  
ATOM   3605  HA  LYS B 235     -19.523  29.020 -20.205  1.00 23.390          H  
ATOM   3606 1HB  LYS B 235     -21.784  29.061 -22.226  1.00 32.840          H  
ATOM   3607 2HB  LYS B 235     -22.029  28.583 -20.548  1.00 32.840          H  
ATOM   3608 1HG  LYS B 235     -21.255  30.805 -19.798  1.00 32.840          H  
ATOM   3609 2HG  LYS B 235     -20.966  31.276 -21.476  1.00 32.840          H  
ATOM   3610 1HD  LYS B 235     -23.359  30.982 -21.992  1.00 32.840          H  
ATOM   3611 2HD  LYS B 235     -23.672  30.474 -20.323  1.00 32.840          H  
ATOM   3612 1HE  LYS B 235     -22.931  32.681 -19.507  1.00 32.840          H  
ATOM   3613 2HE  LYS B 235     -22.581  33.183 -21.168  1.00 32.840          H  
ATOM   3614 1HZ  LYS B 235     -24.716  33.982 -20.432  1.00 32.840          H  
ATOM   3615 2HZ  LYS B 235     -24.914  32.917 -21.676  1.00 32.840          H  
ATOM   3616 3HZ  LYS B 235     -25.242  32.449 -20.128  1.00 32.840          H  
ATOM   3617  N   LEU B 236     -20.043  26.572 -22.369  1.00 18.570          N  
ATOM   3618  CA  LEU B 236     -19.994  25.125 -22.474  1.00 17.960          C  
ATOM   3619  C   LEU B 236     -18.627  24.586 -22.097  1.00 17.670          C  
ATOM   3620  O   LEU B 236     -18.543  23.568 -21.407  1.00 17.220          O  
ATOM   3621  CB  LEU B 236     -20.333  24.674 -23.901  1.00 25.390          C  
ATOM   3622  CG  LEU B 236     -21.786  24.861 -24.383  1.00 25.390          C  
ATOM   3623  CD1 LEU B 236     -21.842  24.561 -25.855  1.00 25.390          C  
ATOM   3624  CD2 LEU B 236     -22.721  23.924 -23.642  1.00 25.390          C  
ATOM   3625  H   LEU B 236     -20.213  27.139 -23.206  1.00 22.280          H  
ATOM   3626  HA  LEU B 236     -20.714  24.711 -21.777  1.00 21.550          H  
ATOM   3627 1HB  LEU B 236     -19.712  25.255 -24.576  1.00 30.470          H  
ATOM   3628 2HB  LEU B 236     -20.072  23.623 -24.008  1.00 30.470          H  
ATOM   3629  HG  LEU B 236     -22.094  25.893 -24.225  1.00 30.470          H  
ATOM   3630 1HD1 LEU B 236     -22.860  24.702 -26.217  1.00 30.470          H  
ATOM   3631 2HD1 LEU B 236     -21.173  25.231 -26.391  1.00 30.470          H  
ATOM   3632 3HD1 LEU B 236     -21.554  23.544 -26.023  1.00 30.470          H  
ATOM   3633 1HD2 LEU B 236     -23.735  24.065 -24.013  1.00 30.470          H  
ATOM   3634 2HD2 LEU B 236     -22.408  22.896 -23.813  1.00 30.470          H  
ATOM   3635 3HD2 LEU B 236     -22.704  24.132 -22.579  1.00 30.470          H  
ATOM   3636  N   LYS B 237     -17.554  25.263 -22.519  1.00 17.970          N  
ATOM   3637  CA  LYS B 237     -16.212  24.810 -22.208  1.00 17.800          C  
ATOM   3638  C   LYS B 237     -15.971  24.836 -20.705  1.00 17.740          C  
ATOM   3639  O   LYS B 237     -15.372  23.904 -20.167  1.00 17.330          O  
ATOM   3640  CB  LYS B 237     -15.163  25.632 -22.943  1.00 24.990          C  
ATOM   3641  CG  LYS B 237     -13.732  25.135 -22.749  1.00 24.990          C  
ATOM   3642  CD  LYS B 237     -12.756  25.898 -23.638  1.00 24.990          C  
ATOM   3643  CE  LYS B 237     -11.322  25.420 -23.419  1.00 24.990          C  
ATOM   3644  NZ  LYS B 237     -10.354  26.118 -24.316  1.00 24.990          N  
ATOM   3645  H   LYS B 237     -17.670  26.089 -23.110  1.00 21.560          H  
ATOM   3646  HA  LYS B 237     -16.118  23.779 -22.546  1.00 21.360          H  
ATOM   3647 1HB  LYS B 237     -15.386  25.643 -23.998  1.00 29.990          H  
ATOM   3648 2HB  LYS B 237     -15.216  26.666 -22.593  1.00 29.990          H  
ATOM   3649 1HG  LYS B 237     -13.440  25.262 -21.704  1.00 29.990          H  
ATOM   3650 2HG  LYS B 237     -13.687  24.072 -22.991  1.00 29.990          H  
ATOM   3651 1HD  LYS B 237     -13.028  25.745 -24.687  1.00 29.990          H  
ATOM   3652 2HD  LYS B 237     -12.819  26.963 -23.415  1.00 29.990          H  
ATOM   3653 1HE  LYS B 237     -11.042  25.606 -22.383  1.00 29.990          H  
ATOM   3654 2HE  LYS B 237     -11.271  24.348 -23.610  1.00 29.990          H  
ATOM   3655 1HZ  LYS B 237      -9.419  25.774 -24.142  1.00 29.990          H  
ATOM   3656 2HZ  LYS B 237     -10.606  25.932 -25.278  1.00 29.990          H  
ATOM   3657 3HZ  LYS B 237     -10.382  27.114 -24.145  1.00 29.990          H  
ATOM   3658  N   LYS B 238     -16.410  25.899 -20.019  1.00 18.180          N  
ATOM   3659  CA  LYS B 238     -16.220  25.962 -18.578  1.00 18.190          C  
ATOM   3660  C   LYS B 238     -16.962  24.830 -17.874  1.00 17.680          C  
ATOM   3661  O   LYS B 238     -16.400  24.193 -16.976  1.00 17.380          O  
ATOM   3662  CB  LYS B 238     -16.672  27.316 -18.037  1.00 25.460          C  
ATOM   3663  CG  LYS B 238     -15.749  28.476 -18.410  1.00 25.460          C  
ATOM   3664  CD  LYS B 238     -16.278  29.804 -17.883  1.00 25.460          C  
ATOM   3665  CE  LYS B 238     -15.364  30.963 -18.272  1.00 25.460          C  
ATOM   3666  NZ  LYS B 238     -15.885  32.273 -17.779  1.00 25.460          N  
ATOM   3667  H   LYS B 238     -16.856  26.680 -20.515  1.00 21.820          H  
ATOM   3668  HA  LYS B 238     -15.158  25.845 -18.369  1.00 21.830          H  
ATOM   3669 1HB  LYS B 238     -17.665  27.544 -18.434  1.00 30.550          H  
ATOM   3670 2HB  LYS B 238     -16.752  27.271 -16.952  1.00 30.550          H  
ATOM   3671 1HG  LYS B 238     -14.761  28.293 -17.988  1.00 30.550          H  
ATOM   3672 2HG  LYS B 238     -15.652  28.529 -19.492  1.00 30.550          H  
ATOM   3673 1HD  LYS B 238     -17.271  29.982 -18.303  1.00 30.550          H  
ATOM   3674 2HD  LYS B 238     -16.360  29.762 -16.798  1.00 30.550          H  
ATOM   3675 1HE  LYS B 238     -14.374  30.795 -17.851  1.00 30.550          H  
ATOM   3676 2HE  LYS B 238     -15.284  31.003 -19.360  1.00 30.550          H  
ATOM   3677 1HZ  LYS B 238     -15.255  33.013 -18.056  1.00 30.550          H  
ATOM   3678 2HZ  LYS B 238     -16.798  32.443 -18.174  1.00 30.550          H  
ATOM   3679 3HZ  LYS B 238     -15.953  32.252 -16.771  1.00 30.550          H  
ATOM   3680  N   SER B 239     -18.202  24.546 -18.304  1.00 17.600          N  
ATOM   3681  CA  SER B 239     -18.993  23.465 -17.722  1.00 17.180          C  
ATOM   3682  C   SER B 239     -18.281  22.136 -17.922  1.00 16.560          C  
ATOM   3683  O   SER B 239     -18.188  21.313 -17.001  1.00 16.200          O  
ATOM   3684  CB  SER B 239     -20.368  23.416 -18.353  1.00 24.220          C  
ATOM   3685  OG  SER B 239     -21.142  22.387 -17.798  1.00 24.220          O  
ATOM   3686  H   SER B 239     -18.631  25.128 -19.034  1.00 21.120          H  
ATOM   3687  HA  SER B 239     -19.099  23.646 -16.653  1.00 20.620          H  
ATOM   3688 1HB  SER B 239     -20.866  24.375 -18.210  1.00 29.060          H  
ATOM   3689 2HB  SER B 239     -20.268  23.261 -19.427  1.00 29.060          H  
ATOM   3690  HG  SER B 239     -21.990  22.431 -18.242  1.00 29.060          H  
ATOM   3691  N   LEU B 240     -17.755  21.944 -19.133  1.00 16.450          N  
ATOM   3692  CA  LEU B 240     -17.030  20.756 -19.522  1.00 15.950          C  
ATOM   3693  C   LEU B 240     -15.797  20.547 -18.664  1.00 15.850          C  
ATOM   3694  O   LEU B 240     -15.573  19.431 -18.184  1.00 15.380          O  
ATOM   3695  CB  LEU B 240     -16.650  20.896 -21.000  1.00 22.530          C  
ATOM   3696  CG  LEU B 240     -15.833  19.816 -21.666  1.00 22.530          C  
ATOM   3697  CD1 LEU B 240     -16.552  18.560 -21.582  1.00 22.530          C  
ATOM   3698  CD2 LEU B 240     -15.657  20.210 -23.140  1.00 22.530          C  
ATOM   3699  H   LEU B 240     -17.905  22.660 -19.849  1.00 19.740          H  
ATOM   3700  HA  LEU B 240     -17.693  19.908 -19.387  1.00 19.140          H  
ATOM   3701 1HB  LEU B 240     -17.569  21.022 -21.573  1.00 27.040          H  
ATOM   3702 2HB  LEU B 240     -16.085  21.799 -21.105  1.00 27.040          H  
ATOM   3703  HG  LEU B 240     -14.859  19.708 -21.188  1.00 27.040          H  
ATOM   3704 1HD1 LEU B 240     -16.010  17.787 -22.105  1.00 27.040          H  
ATOM   3705 2HD1 LEU B 240     -16.707  18.257 -20.558  1.00 27.040          H  
ATOM   3706 3HD1 LEU B 240     -17.467  18.724 -22.037  1.00 27.040          H  
ATOM   3707 1HD2 LEU B 240     -15.085  19.442 -23.664  1.00 27.040          H  
ATOM   3708 2HD2 LEU B 240     -16.637  20.310 -23.601  1.00 27.040          H  
ATOM   3709 3HD2 LEU B 240     -15.129  21.163 -23.202  1.00 27.040          H  
ATOM   3710  N   ASN B 241     -15.008  21.609 -18.447  1.00 16.320          N  
ATOM   3711  CA  ASN B 241     -13.812  21.500 -17.627  1.00 16.320          C  
ATOM   3712  C   ASN B 241     -14.163  21.094 -16.201  1.00 16.110          C  
ATOM   3713  O   ASN B 241     -13.480  20.248 -15.607  1.00 15.790          O  
ATOM   3714  CB  ASN B 241     -13.064  22.818 -17.601  1.00 22.850          C  
ATOM   3715  CG  ASN B 241     -12.356  23.142 -18.883  1.00 22.850          C  
ATOM   3716  OD1 ASN B 241     -12.099  22.281 -19.733  1.00 22.850          O  
ATOM   3717  ND2 ASN B 241     -12.017  24.393 -19.033  1.00 22.850          N  
ATOM   3718  H   ASN B 241     -15.225  22.493 -18.917  1.00 19.580          H  
ATOM   3719  HA  ASN B 241     -13.170  20.726 -18.046  1.00 19.580          H  
ATOM   3720 1HB  ASN B 241     -13.773  23.620 -17.388  1.00 27.420          H  
ATOM   3721 2HB  ASN B 241     -12.337  22.805 -16.791  1.00 27.420          H  
ATOM   3722 1HD2 ASN B 241     -11.530  24.681 -19.852  1.00 27.420          H  
ATOM   3723 2HD2 ASN B 241     -12.238  25.061 -18.323  1.00 27.420          H  
ATOM   3724  N   VAL B 242     -15.258  21.645 -15.665  1.00 16.320          N  
ATOM   3725  CA  VAL B 242     -15.675  21.278 -14.323  1.00 16.190          C  
ATOM   3726  C   VAL B 242     -16.081  19.822 -14.278  1.00 15.550          C  
ATOM   3727  O   VAL B 242     -15.685  19.106 -13.358  1.00 15.240          O  
ATOM   3728  CB  VAL B 242     -16.841  22.150 -13.820  1.00 22.720          C  
ATOM   3729  CG1 VAL B 242     -17.391  21.590 -12.477  1.00 22.720          C  
ATOM   3730  CG2 VAL B 242     -16.347  23.573 -13.628  1.00 22.720          C  
ATOM   3731  H   VAL B 242     -15.758  22.373 -16.191  1.00 19.580          H  
ATOM   3732  HA  VAL B 242     -14.831  21.423 -13.651  1.00 19.430          H  
ATOM   3733  HB  VAL B 242     -17.649  22.136 -14.556  1.00 27.260          H  
ATOM   3734 1HG1 VAL B 242     -18.211  22.215 -12.133  1.00 27.260          H  
ATOM   3735 2HG1 VAL B 242     -17.763  20.570 -12.600  1.00 27.260          H  
ATOM   3736 3HG1 VAL B 242     -16.600  21.589 -11.727  1.00 27.260          H  
ATOM   3737 1HG2 VAL B 242     -17.167  24.200 -13.283  1.00 27.260          H  
ATOM   3738 2HG2 VAL B 242     -15.546  23.581 -12.892  1.00 27.260          H  
ATOM   3739 3HG2 VAL B 242     -15.972  23.959 -14.568  1.00 27.260          H  
ATOM   3740  N   ALA B 243     -16.890  19.389 -15.247  1.00 15.390          N  
ATOM   3741  CA  ALA B 243     -17.344  18.014 -15.288  1.00 14.840          C  
ATOM   3742  C   ALA B 243     -16.169  17.041 -15.405  1.00 14.380          C  
ATOM   3743  O   ALA B 243     -16.176  15.983 -14.764  1.00 13.950          O  
ATOM   3744  CB  ALA B 243     -18.302  17.840 -16.442  1.00 21.000          C  
ATOM   3745  H   ALA B 243     -17.216  20.049 -15.962  1.00 18.470          H  
ATOM   3746  HA  ALA B 243     -17.868  17.804 -14.354  1.00 17.810          H  
ATOM   3747 1HB  ALA B 243     -18.663  16.829 -16.433  1.00 25.200          H  
ATOM   3748 2HB  ALA B 243     -19.137  18.531 -16.324  1.00 25.200          H  
ATOM   3749 3HB  ALA B 243     -17.783  18.055 -17.375  1.00 25.200          H  
ATOM   3750  N   LYS B 244     -15.135  17.407 -16.186  1.00 14.520          N  
ATOM   3751  CA  LYS B 244     -13.965  16.550 -16.323  1.00 14.190          C  
ATOM   3752  C   LYS B 244     -13.280  16.422 -14.990  1.00 14.140          C  
ATOM   3753  O   LYS B 244     -12.944  15.311 -14.574  1.00 13.710          O  
ATOM   3754  CB  LYS B 244     -12.946  17.108 -17.321  1.00 20.000          C  
ATOM   3755  CG  LYS B 244     -11.663  16.225 -17.535  1.00 20.000          C  
ATOM   3756  CD  LYS B 244     -11.990  14.835 -18.120  1.00 20.000          C  
ATOM   3757  CE  LYS B 244     -10.759  14.148 -18.754  1.00 20.000          C  
ATOM   3758  NZ  LYS B 244      -9.763  13.642 -17.740  1.00 20.000          N  
ATOM   3759  H   LYS B 244     -15.202  18.269 -16.737  1.00 17.420          H  
ATOM   3760  HA  LYS B 244     -14.288  15.561 -16.641  1.00 17.030          H  
ATOM   3761 1HB  LYS B 244     -13.410  17.295 -18.266  1.00 24.000          H  
ATOM   3762 2HB  LYS B 244     -12.604  18.077 -16.957  1.00 24.000          H  
ATOM   3763 1HG  LYS B 244     -10.991  16.743 -18.216  1.00 24.000          H  
ATOM   3764 2HG  LYS B 244     -11.145  16.088 -16.581  1.00 24.000          H  
ATOM   3765 1HD  LYS B 244     -12.340  14.190 -17.306  1.00 24.000          H  
ATOM   3766 2HD  LYS B 244     -12.763  14.904 -18.849  1.00 24.000          H  
ATOM   3767 1HE  LYS B 244     -11.099  13.310 -19.359  1.00 24.000          H  
ATOM   3768 2HE  LYS B 244     -10.261  14.867 -19.400  1.00 24.000          H  
ATOM   3769 1HZ  LYS B 244      -8.990  13.210 -18.202  1.00 24.000          H  
ATOM   3770 2HZ  LYS B 244      -9.403  14.370 -17.118  1.00 24.000          H  
ATOM   3771 3HZ  LYS B 244     -10.190  12.957 -17.107  1.00 24.000          H  
ATOM   3772  N   SER B 245     -13.098  17.555 -14.302  1.00 14.620          N  
ATOM   3773  CA  SER B 245     -12.432  17.563 -13.017  1.00 14.680          C  
ATOM   3774  C   SER B 245     -13.174  16.691 -12.024  1.00 14.290          C  
ATOM   3775  O   SER B 245     -12.547  15.882 -11.332  1.00 13.990          O  
ATOM   3776  CB  SER B 245     -12.327  18.978 -12.488  1.00 20.530          C  
ATOM   3777  OG  SER B 245     -11.682  19.007 -11.242  1.00 20.530          O  
ATOM   3778  H   SER B 245     -13.386  18.450 -14.713  1.00 17.540          H  
ATOM   3779  HA  SER B 245     -11.428  17.162 -13.148  1.00 17.620          H  
ATOM   3780 1HB  SER B 245     -11.781  19.591 -13.203  1.00 24.630          H  
ATOM   3781 2HB  SER B 245     -13.323  19.403 -12.392  1.00 24.630          H  
ATOM   3782  HG  SER B 245     -11.636  19.932 -10.996  1.00 24.630          H  
ATOM   3783  N   GLU B 246     -14.510  16.823 -11.965  1.00 14.330          N  
ATOM   3784  CA  GLU B 246     -15.288  16.019 -11.036  1.00 14.040          C  
ATOM   3785  C   GLU B 246     -15.128  14.537 -11.342  1.00 13.380          C  
ATOM   3786  O   GLU B 246     -14.908  13.738 -10.433  1.00 13.050          O  
ATOM   3787  CB  GLU B 246     -16.769  16.397 -11.111  1.00 19.770          C  
ATOM   3788  CG  GLU B 246     -17.116  17.772 -10.540  1.00 19.770          C  
ATOM   3789  CD  GLU B 246     -18.559  18.149 -10.772  1.00 19.770          C  
ATOM   3790  OE1 GLU B 246     -19.230  17.434 -11.481  1.00 19.770          O  
ATOM   3791  OE2 GLU B 246     -18.987  19.147 -10.244  1.00 19.770          O  
ATOM   3792  H   GLU B 246     -14.975  17.524 -12.552  1.00 17.200          H  
ATOM   3793  HA  GLU B 246     -14.925  16.204 -10.026  1.00 16.850          H  
ATOM   3794 1HB  GLU B 246     -17.087  16.381 -12.155  1.00 23.730          H  
ATOM   3795 2HB  GLU B 246     -17.359  15.650 -10.577  1.00 23.730          H  
ATOM   3796 1HG  GLU B 246     -16.920  17.765  -9.471  1.00 23.730          H  
ATOM   3797 2HG  GLU B 246     -16.470  18.519 -10.993  1.00 23.730          H  
ATOM   3798  N   PHE B 247     -15.173  14.146 -12.620  1.00 13.220          N  
ATOM   3799  CA  PHE B 247     -14.962  12.740 -12.912  1.00 12.660          C  
ATOM   3800  C   PHE B 247     -13.583  12.278 -12.501  1.00 12.420          C  
ATOM   3801  O   PHE B 247     -13.450  11.289 -11.781  1.00 11.990          O  
ATOM   3802  CB  PHE B 247     -15.188  12.379 -14.365  1.00 17.950          C  
ATOM   3803  CG  PHE B 247     -14.779  10.943 -14.611  1.00 17.950          C  
ATOM   3804  CD1 PHE B 247     -15.537   9.880 -14.133  1.00 17.950          C  
ATOM   3805  CD2 PHE B 247     -13.618  10.653 -15.310  1.00 17.950          C  
ATOM   3806  CE1 PHE B 247     -15.144   8.581 -14.354  1.00 17.950          C  
ATOM   3807  CE2 PHE B 247     -13.234   9.355 -15.529  1.00 17.950          C  
ATOM   3808  CZ  PHE B 247     -14.000   8.320 -15.053  1.00 17.950          C  
ATOM   3809  H   PHE B 247     -15.384  14.819 -13.368  1.00 15.860          H  
ATOM   3810  HA  PHE B 247     -15.676  12.169 -12.325  1.00 15.190          H  
ATOM   3811 1HB  PHE B 247     -16.237  12.505 -14.625  1.00 21.540          H  
ATOM   3812 2HB  PHE B 247     -14.598  13.037 -15.008  1.00 21.540          H  
ATOM   3813  HD1 PHE B 247     -16.447  10.074 -13.573  1.00 21.540          H  
ATOM   3814  HD2 PHE B 247     -12.993  11.474 -15.688  1.00 21.540          H  
ATOM   3815  HE1 PHE B 247     -15.747   7.761 -13.979  1.00 21.540          H  
ATOM   3816  HE2 PHE B 247     -12.318   9.147 -16.081  1.00 21.540          H  
ATOM   3817  HZ  PHE B 247     -13.694   7.294 -15.231  1.00 21.540          H  
ATOM   3818  N   ASP B 248     -12.534  12.989 -12.931  1.00 12.740          N  
ATOM   3819  CA  ASP B 248     -11.188  12.533 -12.617  1.00 12.630          C  
ATOM   3820  C   ASP B 248     -10.997  12.411 -11.116  1.00 12.540          C  
ATOM   3821  O   ASP B 248     -10.348  11.467 -10.646  1.00 12.180          O  
ATOM   3822  CB  ASP B 248     -10.131  13.497 -13.174  1.00 17.730          C  
ATOM   3823  CG  ASP B 248      -9.948  13.453 -14.705  1.00 17.730          C  
ATOM   3824  OD1 ASP B 248     -10.417  12.543 -15.363  1.00 17.730          O  
ATOM   3825  OD2 ASP B 248      -9.310  14.345 -15.246  1.00 17.730          O  
ATOM   3826  H   ASP B 248     -12.678  13.822 -13.509  1.00 15.290          H  
ATOM   3827  HA  ASP B 248     -11.046  11.552 -13.067  1.00 15.160          H  
ATOM   3828 1HB  ASP B 248     -10.420  14.517 -12.900  1.00 21.270          H  
ATOM   3829 2HB  ASP B 248      -9.174  13.295 -12.700  1.00 21.270          H  
ATOM   3830  N   ARG B 249     -11.550  13.373 -10.368  1.00 12.900          N  
ATOM   3831  CA  ARG B 249     -11.490  13.396  -8.922  1.00 12.900          C  
ATOM   3832  C   ARG B 249     -12.153  12.173  -8.329  1.00 12.330          C  
ATOM   3833  O   ARG B 249     -11.543  11.459  -7.530  1.00 12.030          O  
ATOM   3834  CB  ARG B 249     -12.198  14.629  -8.384  1.00 18.060          C  
ATOM   3835  CG  ARG B 249     -12.207  14.793  -6.866  1.00 18.060          C  
ATOM   3836  CD  ARG B 249     -13.190  15.826  -6.449  1.00 18.060          C  
ATOM   3837  NE  ARG B 249     -14.578  15.388  -6.704  1.00 18.060          N  
ATOM   3838  CZ  ARG B 249     -15.662  16.179  -6.785  1.00 18.060          C  
ATOM   3839  NH1 ARG B 249     -15.578  17.494  -6.644  1.00 18.060          N  
ATOM   3840  NH2 ARG B 249     -16.820  15.591  -7.011  1.00 18.060          N  
ATOM   3841  H   ARG B 249     -12.033  14.150 -10.831  1.00 15.480          H  
ATOM   3842  HA  ARG B 249     -10.445  13.416  -8.619  1.00 15.480          H  
ATOM   3843 1HB  ARG B 249     -11.737  15.518  -8.808  1.00 21.670          H  
ATOM   3844 2HB  ARG B 249     -13.229  14.620  -8.720  1.00 21.670          H  
ATOM   3845 1HG  ARG B 249     -12.490  13.855  -6.386  1.00 21.670          H  
ATOM   3846 2HG  ARG B 249     -11.217  15.094  -6.524  1.00 21.670          H  
ATOM   3847 1HD  ARG B 249     -13.082  16.025  -5.383  1.00 21.670          H  
ATOM   3848 2HD  ARG B 249     -13.005  16.737  -7.016  1.00 21.670          H  
ATOM   3849  HE  ARG B 249     -14.766  14.373  -6.832  1.00 21.670          H  
ATOM   3850 1HH1 ARG B 249     -14.687  17.932  -6.468  1.00 21.670          H  
ATOM   3851 2HH1 ARG B 249     -16.411  18.064  -6.709  1.00 21.670          H  
ATOM   3852 1HH2 ARG B 249     -16.825  14.551  -7.104  1.00 21.670          H  
ATOM   3853 2HH2 ARG B 249     -17.671  16.123  -7.088  1.00 21.670          H  
ATOM   3854  N   ASP B 250     -13.417  11.944  -8.699  1.00 12.200          N  
ATOM   3855  CA  ASP B 250     -14.191  10.849  -8.147  1.00 11.740          C  
ATOM   3856  C   ASP B 250     -13.584   9.510  -8.513  1.00 11.180          C  
ATOM   3857  O   ASP B 250     -13.590   8.578  -7.707  1.00 10.810          O  
ATOM   3858  CB  ASP B 250     -15.628  10.902  -8.663  1.00 16.620          C  
ATOM   3859  CG  ASP B 250     -16.446  12.085  -8.098  1.00 16.620          C  
ATOM   3860  OD1 ASP B 250     -16.035  12.730  -7.148  1.00 16.620          O  
ATOM   3861  OD2 ASP B 250     -17.499  12.340  -8.629  1.00 16.620          O  
ATOM   3862  H   ASP B 250     -13.865  12.569  -9.378  1.00 14.640          H  
ATOM   3863  HA  ASP B 250     -14.203  10.948  -7.063  1.00 14.090          H  
ATOM   3864 1HB  ASP B 250     -15.603  10.993  -9.757  1.00 19.940          H  
ATOM   3865 2HB  ASP B 250     -16.139   9.969  -8.426  1.00 19.940          H  
ATOM   3866  N   ALA B 251     -13.066   9.397  -9.736  1.00 11.180          N  
ATOM   3867  CA  ALA B 251     -12.459   8.159 -10.171  1.00 10.770          C  
ATOM   3868  C   ALA B 251     -11.225   7.857  -9.330  1.00 10.670          C  
ATOM   3869  O   ALA B 251     -11.052   6.730  -8.846  1.00 10.250          O  
ATOM   3870  CB  ALA B 251     -12.104   8.262 -11.640  1.00 15.240          C  
ATOM   3871  H   ALA B 251     -13.111  10.187 -10.382  1.00 13.420          H  
ATOM   3872  HA  ALA B 251     -13.178   7.354 -10.027  1.00 12.920          H  
ATOM   3873 1HB  ALA B 251     -11.670   7.335 -11.975  1.00 18.290          H  
ATOM   3874 2HB  ALA B 251     -13.007   8.472 -12.210  1.00 18.290          H  
ATOM   3875 3HB  ALA B 251     -11.392   9.077 -11.784  1.00 18.290          H  
ATOM   3876  N   ALA B 252     -10.379   8.876  -9.119  1.00 11.110          N  
ATOM   3877  CA  ALA B 252      -9.189   8.717  -8.302  1.00 11.140          C  
ATOM   3878  C   ALA B 252      -9.560   8.390  -6.873  1.00 10.850          C  
ATOM   3879  O   ALA B 252      -8.919   7.549  -6.236  1.00 10.550          O  
ATOM   3880  CB  ALA B 252      -8.354   9.976  -8.345  1.00 15.580          C  
ATOM   3881  H   ALA B 252     -10.552   9.780  -9.570  1.00 13.330          H  
ATOM   3882  HA  ALA B 252      -8.613   7.886  -8.695  1.00 13.370          H  
ATOM   3883 1HB  ALA B 252      -7.458   9.843  -7.747  1.00 18.700          H  
ATOM   3884 2HB  ALA B 252      -8.079  10.190  -9.377  1.00 18.700          H  
ATOM   3885 3HB  ALA B 252      -8.940  10.807  -7.950  1.00 18.700          H  
ATOM   3886  N   MET B 253     -10.614   9.039  -6.374  1.00 10.990          N  
ATOM   3887  CA  MET B 253     -11.082   8.818  -5.027  1.00 10.830          C  
ATOM   3888  C   MET B 253     -11.493   7.384  -4.832  1.00 10.200          C  
ATOM   3889  O   MET B 253     -11.099   6.767  -3.843  1.00  9.900          O  
ATOM   3890  CB  MET B 253     -12.272   9.705  -4.724  1.00 15.230          C  
ATOM   3891  CG  MET B 253     -12.873   9.519  -3.335  1.00 15.230          C  
ATOM   3892  SD  MET B 253     -14.435  10.377  -3.141  1.00 15.230          S  
ATOM   3893  CE  MET B 253     -15.528   9.320  -4.133  1.00 15.230          C  
ATOM   3894  H   MET B 253     -11.083   9.746  -6.945  1.00 13.190          H  
ATOM   3895  HA  MET B 253     -10.272   9.039  -4.335  1.00 13.000          H  
ATOM   3896 1HB  MET B 253     -11.981  10.748  -4.837  1.00 18.270          H  
ATOM   3897 2HB  MET B 253     -13.026   9.515  -5.453  1.00 18.270          H  
ATOM   3898 1HG  MET B 253     -13.043   8.468  -3.144  1.00 18.270          H  
ATOM   3899 2HG  MET B 253     -12.177   9.890  -2.584  1.00 18.270          H  
ATOM   3900 1HE  MET B 253     -16.542   9.718  -4.100  1.00 18.270          H  
ATOM   3901 2HE  MET B 253     -15.198   9.292  -5.171  1.00 18.270          H  
ATOM   3902 3HE  MET B 253     -15.525   8.305  -3.728  1.00 18.270          H  
ATOM   3903  N   GLN B 254     -12.296   6.840  -5.754  1.00 10.030          N  
ATOM   3904  CA  GLN B 254     -12.750   5.481  -5.553  1.00  9.530          C  
ATOM   3905  C   GLN B 254     -11.570   4.532  -5.576  1.00  9.190          C  
ATOM   3906  O   GLN B 254     -11.542   3.583  -4.794  1.00  8.790          O  
ATOM   3907  CB  GLN B 254     -13.771   5.057  -6.604  1.00 13.540          C  
ATOM   3908  CG  GLN B 254     -14.479   3.705  -6.299  1.00 13.540          C  
ATOM   3909  CD  GLN B 254     -15.366   3.794  -5.043  1.00 13.540          C  
ATOM   3910  OE1 GLN B 254     -16.080   4.794  -4.910  1.00 13.540          O  
ATOM   3911  NE2 GLN B 254     -15.371   2.790  -4.154  1.00 13.540          N  
ATOM   3912  H   GLN B 254     -12.628   7.397  -6.550  1.00 12.040          H  
ATOM   3913  HA  GLN B 254     -13.216   5.417  -4.580  1.00 11.440          H  
ATOM   3914 1HB  GLN B 254     -14.531   5.835  -6.701  1.00 16.250          H  
ATOM   3915 2HB  GLN B 254     -13.272   4.974  -7.572  1.00 16.250          H  
ATOM   3916 1HG  GLN B 254     -15.113   3.444  -7.143  1.00 16.250          H  
ATOM   3917 2HG  GLN B 254     -13.732   2.927  -6.133  1.00 16.250          H  
ATOM   3918 1HE2 GLN B 254     -15.971   2.842  -3.356  1.00 16.250          H  
ATOM   3919 2HE2 GLN B 254     -14.798   1.939  -4.262  1.00 16.250          H  
ATOM   3920  N   ARG B 255     -10.582   4.778  -6.446  1.00  9.410          N  
ATOM   3921  CA  ARG B 255      -9.426   3.895  -6.472  1.00  9.250          C  
ATOM   3922  C   ARG B 255      -8.672   3.936  -5.146  1.00  9.180          C  
ATOM   3923  O   ARG B 255      -8.284   2.885  -4.628  1.00  8.850          O  
ATOM   3924  CB  ARG B 255      -8.491   4.247  -7.617  1.00 13.010          C  
ATOM   3925  CG  ARG B 255      -9.026   3.871  -8.995  1.00 13.010          C  
ATOM   3926  CD  ARG B 255      -7.987   3.953 -10.065  1.00 13.010          C  
ATOM   3927  NE  ARG B 255      -7.514   5.324 -10.296  1.00 13.010          N  
ATOM   3928  CZ  ARG B 255      -8.103   6.225 -11.119  1.00 13.010          C  
ATOM   3929  NH1 ARG B 255      -9.206   5.918 -11.767  1.00 13.010          N  
ATOM   3930  NH2 ARG B 255      -7.561   7.424 -11.265  1.00 13.010          N  
ATOM   3931  H   ARG B 255     -10.664   5.554  -7.115  1.00 11.290          H  
ATOM   3932  HA  ARG B 255      -9.781   2.878  -6.632  1.00 11.100          H  
ATOM   3933 1HB  ARG B 255      -8.313   5.323  -7.615  1.00 15.620          H  
ATOM   3934 2HB  ARG B 255      -7.533   3.753  -7.473  1.00 15.620          H  
ATOM   3935 1HG  ARG B 255      -9.403   2.847  -8.972  1.00 15.620          H  
ATOM   3936 2HG  ARG B 255      -9.842   4.539  -9.256  1.00 15.620          H  
ATOM   3937 1HD  ARG B 255      -7.132   3.349  -9.765  1.00 15.620          H  
ATOM   3938 2HD  ARG B 255      -8.383   3.558 -10.995  1.00 15.620          H  
ATOM   3939  HE  ARG B 255      -6.667   5.609  -9.825  1.00 15.620          H  
ATOM   3940 1HH1 ARG B 255      -9.630   5.003 -11.648  1.00 15.620          H  
ATOM   3941 2HH1 ARG B 255      -9.638   6.596 -12.375  1.00 15.620          H  
ATOM   3942 1HH2 ARG B 255      -6.712   7.659 -10.768  1.00 15.620          H  
ATOM   3943 2HH2 ARG B 255      -7.997   8.108 -11.864  1.00 15.620          H  
ATOM   3944  N   LYS B 256      -8.486   5.134  -4.577  1.00  9.550          N  
ATOM   3945  CA  LYS B 256      -7.794   5.262  -3.297  1.00  9.570          C  
ATOM   3946  C   LYS B 256      -8.560   4.550  -2.186  1.00  9.050          C  
ATOM   3947  O   LYS B 256      -7.958   3.874  -1.339  1.00  8.790          O  
ATOM   3948  CB  LYS B 256      -7.605   6.737  -2.947  1.00 13.390          C  
ATOM   3949  CG  LYS B 256      -6.582   7.460  -3.820  1.00 13.390          C  
ATOM   3950  CD  LYS B 256      -6.497   8.940  -3.472  1.00 13.390          C  
ATOM   3951  CE  LYS B 256      -5.510   9.669  -4.377  1.00 13.390          C  
ATOM   3952  NZ  LYS B 256      -5.445  11.129  -4.070  1.00 13.390          N  
ATOM   3953  H   LYS B 256      -8.795   5.976  -5.077  1.00 11.460          H  
ATOM   3954  HA  LYS B 256      -6.815   4.793  -3.386  1.00 11.480          H  
ATOM   3955 1HB  LYS B 256      -8.561   7.252  -3.061  1.00 16.070          H  
ATOM   3956 2HB  LYS B 256      -7.302   6.830  -1.906  1.00 16.070          H  
ATOM   3957 1HG  LYS B 256      -5.604   7.002  -3.672  1.00 16.070          H  
ATOM   3958 2HG  LYS B 256      -6.853   7.350  -4.865  1.00 16.070          H  
ATOM   3959 1HD  LYS B 256      -7.484   9.392  -3.594  1.00 16.070          H  
ATOM   3960 2HD  LYS B 256      -6.187   9.057  -2.435  1.00 16.070          H  
ATOM   3961 1HE  LYS B 256      -4.520   9.235  -4.247  1.00 16.070          H  
ATOM   3962 2HE  LYS B 256      -5.820   9.540  -5.416  1.00 16.070          H  
ATOM   3963 1HZ  LYS B 256      -4.783  11.575  -4.691  1.00 16.070          H  
ATOM   3964 2HZ  LYS B 256      -6.358  11.542  -4.201  1.00 16.070          H  
ATOM   3965 3HZ  LYS B 256      -5.149  11.263  -3.113  1.00 16.070          H  
ATOM   3966  N   LEU B 257      -9.890   4.681  -2.203  1.00  8.950          N  
ATOM   3967  CA  LEU B 257     -10.727   4.039  -1.210  1.00  8.580          C  
ATOM   3968  C   LEU B 257     -10.617   2.523  -1.298  1.00  8.000          C  
ATOM   3969  O   LEU B 257     -10.497   1.852  -0.265  1.00  7.660          O  
ATOM   3970  CB  LEU B 257     -12.185   4.459  -1.418  1.00 12.160          C  
ATOM   3971  CG  LEU B 257     -12.575   5.956  -1.096  1.00 12.160          C  
ATOM   3972  CD1 LEU B 257     -14.010   6.214  -1.585  1.00 12.160          C  
ATOM   3973  CD2 LEU B 257     -12.464   6.246   0.395  1.00 12.160          C  
ATOM   3974  H   LEU B 257     -10.320   5.286  -2.910  1.00 10.740          H  
ATOM   3975  HA  LEU B 257     -10.390   4.339  -0.231  1.00 10.300          H  
ATOM   3976 1HB  LEU B 257     -12.426   4.290  -2.465  1.00 14.590          H  
ATOM   3977 2HB  LEU B 257     -12.788   3.811  -0.849  1.00 14.590          H  
ATOM   3978  HG  LEU B 257     -11.911   6.621  -1.620  1.00 14.590          H  
ATOM   3979 1HD1 LEU B 257     -14.281   7.249  -1.383  1.00 14.590          H  
ATOM   3980 2HD1 LEU B 257     -14.080   6.033  -2.645  1.00 14.590          H  
ATOM   3981 3HD1 LEU B 257     -14.697   5.558  -1.068  1.00 14.590          H  
ATOM   3982 1HD2 LEU B 257     -12.738   7.286   0.572  1.00 14.590          H  
ATOM   3983 2HD2 LEU B 257     -13.127   5.605   0.953  1.00 14.590          H  
ATOM   3984 3HD2 LEU B 257     -11.454   6.089   0.723  1.00 14.590          H  
ATOM   3985  N   GLU B 258     -10.591   1.984  -2.525  1.00  7.940          N  
ATOM   3986  CA  GLU B 258     -10.460   0.546  -2.697  1.00  7.530          C  
ATOM   3987  C   GLU B 258      -9.079   0.074  -2.261  1.00  7.420          C  
ATOM   3988  O   GLU B 258      -8.953  -0.974  -1.623  1.00  7.030          O  
ATOM   3989  CB  GLU B 258     -10.706   0.131  -4.145  1.00 10.710          C  
ATOM   3990  CG  GLU B 258     -12.140   0.299  -4.634  1.00 10.710          C  
ATOM   3991  CD  GLU B 258     -13.147  -0.485  -3.874  1.00 10.710          C  
ATOM   3992  OE1 GLU B 258     -12.843  -1.594  -3.504  1.00 10.710          O  
ATOM   3993  OE2 GLU B 258     -14.241   0.023  -3.664  1.00 10.710          O  
ATOM   3994  H   GLU B 258     -10.739   2.582  -3.344  1.00  9.530          H  
ATOM   3995  HA  GLU B 258     -11.205   0.057  -2.073  1.00  9.040          H  
ATOM   3996 1HB  GLU B 258     -10.067   0.730  -4.798  1.00 12.850          H  
ATOM   3997 2HB  GLU B 258     -10.421  -0.913  -4.278  1.00 12.850          H  
ATOM   3998 1HG  GLU B 258     -12.417   1.339  -4.592  1.00 12.850          H  
ATOM   3999 2HG  GLU B 258     -12.159  -0.012  -5.659  1.00 12.850          H  
ATOM   4000  N   LYS B 259      -8.031   0.862  -2.533  1.00  7.860          N  
ATOM   4001  CA  LYS B 259      -6.715   0.433  -2.093  1.00  7.910          C  
ATOM   4002  C   LYS B 259      -6.711   0.272  -0.584  1.00  7.670          C  
ATOM   4003  O   LYS B 259      -6.211  -0.730  -0.079  1.00  7.410          O  
ATOM   4004  CB  LYS B 259      -5.621   1.412  -2.512  1.00 11.050          C  
ATOM   4005  CG  LYS B 259      -5.312   1.415  -3.991  1.00 11.050          C  
ATOM   4006  CD  LYS B 259      -4.215   2.418  -4.327  1.00 11.050          C  
ATOM   4007  CE  LYS B 259      -3.919   2.451  -5.822  1.00 11.050          C  
ATOM   4008  NZ  LYS B 259      -2.855   3.448  -6.158  1.00 11.050          N  
ATOM   4009  H   LYS B 259      -8.155   1.708  -3.099  1.00  9.430          H  
ATOM   4010  HA  LYS B 259      -6.500  -0.537  -2.539  1.00  9.490          H  
ATOM   4011 1HB  LYS B 259      -5.925   2.423  -2.237  1.00 13.260          H  
ATOM   4012 2HB  LYS B 259      -4.706   1.185  -1.969  1.00 13.260          H  
ATOM   4013 1HG  LYS B 259      -5.005   0.423  -4.275  1.00 13.260          H  
ATOM   4014 2HG  LYS B 259      -6.201   1.658  -4.549  1.00 13.260          H  
ATOM   4015 1HD  LYS B 259      -4.527   3.412  -4.005  1.00 13.260          H  
ATOM   4016 2HD  LYS B 259      -3.304   2.149  -3.792  1.00 13.260          H  
ATOM   4017 1HE  LYS B 259      -3.591   1.465  -6.142  1.00 13.260          H  
ATOM   4018 2HE  LYS B 259      -4.832   2.712  -6.359  1.00 13.260          H  
ATOM   4019 1HZ  LYS B 259      -2.687   3.441  -7.155  1.00 13.260          H  
ATOM   4020 2HZ  LYS B 259      -3.152   4.372  -5.876  1.00 13.260          H  
ATOM   4021 3HZ  LYS B 259      -2.002   3.208  -5.673  1.00 13.260          H  
ATOM   4022  N   MET B 260      -7.316   1.222   0.143  1.00  7.810          N  
ATOM   4023  CA  MET B 260      -7.377   1.111   1.598  1.00  7.670          C  
ATOM   4024  C   MET B 260      -8.204  -0.096   2.024  1.00  7.050          C  
ATOM   4025  O   MET B 260      -7.840  -0.815   2.965  1.00  6.790          O  
ATOM   4026  CB  MET B 260      -7.958   2.376   2.202  1.00 10.790          C  
ATOM   4027  CG  MET B 260      -7.037   3.577   2.110  1.00 10.790          C  
ATOM   4028  SD  MET B 260      -7.629   5.006   3.031  1.00 10.790          S  
ATOM   4029  CE  MET B 260      -8.964   5.557   1.987  1.00 10.790          C  
ATOM   4030  H   MET B 260      -7.689   2.052  -0.335  1.00  9.370          H  
ATOM   4031  HA  MET B 260      -6.366   0.978   1.974  1.00  9.200          H  
ATOM   4032 1HB  MET B 260      -8.883   2.610   1.681  1.00 12.950          H  
ATOM   4033 2HB  MET B 260      -8.206   2.206   3.247  1.00 12.950          H  
ATOM   4034 1HG  MET B 260      -6.053   3.306   2.485  1.00 12.950          H  
ATOM   4035 2HG  MET B 260      -6.932   3.860   1.063  1.00 12.950          H  
ATOM   4036 1HE  MET B 260      -9.418   6.447   2.418  1.00 12.950          H  
ATOM   4037 2HE  MET B 260      -8.580   5.787   0.989  1.00 12.950          H  
ATOM   4038 3HE  MET B 260      -9.712   4.775   1.920  1.00 12.950          H  
ATOM   4039  N   ALA B 261      -9.304  -0.346   1.308  1.00  6.880          N  
ATOM   4040  CA  ALA B 261     -10.184  -1.458   1.619  1.00  6.400          C  
ATOM   4041  C   ALA B 261      -9.438  -2.788   1.569  1.00  6.030          C  
ATOM   4042  O   ALA B 261      -9.637  -3.646   2.429  1.00  5.680          O  
ATOM   4043  CB  ALA B 261     -11.340  -1.470   0.661  1.00  9.150          C  
ATOM   4044  H   ALA B 261      -9.575   0.315   0.573  1.00  8.260          H  
ATOM   4045  HA  ALA B 261     -10.569  -1.314   2.616  1.00  7.680          H  
ATOM   4046 1HB  ALA B 261     -11.983  -2.251   0.931  1.00 10.980          H  
ATOM   4047 2HB  ALA B 261     -11.856  -0.528   0.719  1.00 10.980          H  
ATOM   4048 3HB  ALA B 261     -10.982  -1.624  -0.348  1.00 10.980          H  
ATOM   4049  N   ASP B 262      -8.536  -2.944   0.596  1.00  6.220          N  
ATOM   4050  CA  ASP B 262      -7.738  -4.166   0.514  1.00  6.080          C  
ATOM   4051  C   ASP B 262      -6.482  -4.120   1.373  1.00  6.060          C  
ATOM   4052  O   ASP B 262      -6.073  -5.143   1.933  1.00  5.800          O  
ATOM   4053  CB  ASP B 262      -7.278  -4.479  -0.891  1.00  8.570          C  
ATOM   4054  CG  ASP B 262      -8.316  -4.889  -1.860  1.00  8.570          C  
ATOM   4055  OD1 ASP B 262      -9.088  -5.762  -1.567  1.00  8.570          O  
ATOM   4056  OD2 ASP B 262      -8.304  -4.351  -2.945  1.00  8.570          O  
ATOM   4057  H   ASP B 262      -8.472  -2.216  -0.128  1.00  7.460          H  
ATOM   4058  HA  ASP B 262      -8.357  -4.992   0.856  1.00  7.300          H  
ATOM   4059 1HB  ASP B 262      -6.806  -3.580  -1.282  1.00 10.280          H  
ATOM   4060 2HB  ASP B 262      -6.526  -5.264  -0.837  1.00 10.280          H  
ATOM   4061  N   GLN B 263      -5.878  -2.947   1.541  1.00  6.450          N  
ATOM   4062  CA  GLN B 263      -4.652  -2.854   2.319  1.00  6.570          C  
ATOM   4063  C   GLN B 263      -4.971  -3.319   3.734  1.00  6.080          C  
ATOM   4064  O   GLN B 263      -4.165  -3.976   4.392  1.00  5.900          O  
ATOM   4065  CB  GLN B 263      -4.103  -1.429   2.312  1.00  9.150          C  
ATOM   4066  CG  GLN B 263      -2.708  -1.277   2.903  1.00  9.150          C  
ATOM   4067  CD  GLN B 263      -1.664  -2.001   2.065  1.00  9.150          C  
ATOM   4068  OE1 GLN B 263      -1.637  -1.853   0.839  1.00  9.150          O  
ATOM   4069  NE2 GLN B 263      -0.807  -2.767   2.715  1.00  9.150          N  
ATOM   4070  H   GLN B 263      -6.225  -2.112   1.072  1.00  7.740          H  
ATOM   4071  HA  GLN B 263      -3.911  -3.524   1.886  1.00  7.880          H  
ATOM   4072 1HB  GLN B 263      -4.076  -1.060   1.287  1.00 10.980          H  
ATOM   4073 2HB  GLN B 263      -4.783  -0.785   2.868  1.00 10.980          H  
ATOM   4074 1HG  GLN B 263      -2.448  -0.221   2.935  1.00 10.980          H  
ATOM   4075 2HG  GLN B 263      -2.691  -1.699   3.909  1.00 10.980          H  
ATOM   4076 1HE2 GLN B 263      -0.095  -3.266   2.217  1.00 10.980          H  
ATOM   4077 2HE2 GLN B 263      -0.865  -2.851   3.710  1.00 10.980          H  
ATOM   4078  N   ALA B 264      -6.193  -3.031   4.183  1.00  5.940          N  
ATOM   4079  CA  ALA B 264      -6.694  -3.460   5.475  1.00  5.580          C  
ATOM   4080  C   ALA B 264      -6.657  -4.982   5.620  1.00  5.010          C  
ATOM   4081  O   ALA B 264      -6.416  -5.508   6.707  1.00  4.760          O  
ATOM   4082  CB  ALA B 264      -8.135  -3.001   5.642  1.00  7.960          C  
ATOM   4083  H   ALA B 264      -6.796  -2.433   3.605  1.00  7.130          H  
ATOM   4084  HA  ALA B 264      -6.064  -3.024   6.251  1.00  6.700          H  
ATOM   4085 1HB  ALA B 264      -8.526  -3.310   6.594  1.00  9.550          H  
ATOM   4086 2HB  ALA B 264      -8.175  -1.920   5.564  1.00  9.550          H  
ATOM   4087 3HB  ALA B 264      -8.740  -3.444   4.851  1.00  9.550          H  
ATOM   4088  N   MET B 265      -6.870  -5.711   4.525  1.00  4.890          N  
ATOM   4089  CA  MET B 265      -6.945  -7.153   4.572  1.00  4.520          C  
ATOM   4090  C   MET B 265      -5.575  -7.752   4.790  1.00  4.520          C  
ATOM   4091  O   MET B 265      -5.428  -8.796   5.432  1.00  4.310          O  
ATOM   4092  CB  MET B 265      -7.590  -7.668   3.314  1.00  6.480          C  
ATOM   4093  CG  MET B 265      -8.956  -7.116   3.156  1.00  6.480          C  
ATOM   4094  SD  MET B 265     -10.002  -7.423   4.545  1.00  6.480          S  
ATOM   4095  CE  MET B 265     -11.188  -6.195   4.324  1.00  6.480          C  
ATOM   4096  H   MET B 265      -6.961  -5.272   3.613  1.00  5.870          H  
ATOM   4097  HA  MET B 265      -7.564  -7.434   5.402  1.00  5.420          H  
ATOM   4098 1HB  MET B 265      -6.990  -7.406   2.443  1.00  7.770          H  
ATOM   4099 2HB  MET B 265      -7.675  -8.745   3.360  1.00  7.770          H  
ATOM   4100 1HG  MET B 265      -8.904  -6.043   3.001  1.00  7.770          H  
ATOM   4101 2HG  MET B 265      -9.382  -7.551   2.290  1.00  7.770          H  
ATOM   4102 1HE  MET B 265     -11.883  -6.244   5.138  1.00  7.770          H  
ATOM   4103 2HE  MET B 265     -10.689  -5.235   4.324  1.00  7.770          H  
ATOM   4104 3HE  MET B 265     -11.705  -6.338   3.376  1.00  7.770          H  
ATOM   4105  N   THR B 266      -4.538  -7.024   4.377  1.00  4.940          N  
ATOM   4106  CA  THR B 266      -3.189  -7.552   4.546  1.00  5.190          C  
ATOM   4107  C   THR B 266      -2.810  -7.524   6.036  1.00  5.100          C  
ATOM   4108  O   THR B 266      -1.781  -8.082   6.427  1.00  5.120          O  
ATOM   4109  CB  THR B 266      -2.118  -6.779   3.727  1.00  7.170          C  
ATOM   4110  OG1 THR B 266      -1.950  -5.429   4.226  1.00  7.170          O  
ATOM   4111  CG2 THR B 266      -2.527  -6.714   2.229  1.00  7.170          C  
ATOM   4112  H   THR B 266      -4.713  -6.164   3.840  1.00  5.930          H  
ATOM   4113  HA  THR B 266      -3.179  -8.590   4.212  1.00  6.230          H  
ATOM   4114  HB  THR B 266      -1.166  -7.303   3.810  1.00  8.600          H  
ATOM   4115  HG1 THR B 266      -2.799  -4.951   4.206  1.00  8.600          H  
ATOM   4116 1HG2 THR B 266      -1.760  -6.186   1.661  1.00  8.600          H  
ATOM   4117 2HG2 THR B 266      -2.637  -7.728   1.831  1.00  8.600          H  
ATOM   4118 3HG2 THR B 266      -3.474  -6.185   2.130  1.00  8.600          H  
ATOM   4119  N   GLN B 267      -3.634  -6.851   6.867  1.00  5.160          N  
ATOM   4120  CA  GLN B 267      -3.424  -6.796   8.298  1.00  5.200          C  
ATOM   4121  C   GLN B 267      -4.500  -7.666   8.985  1.00  4.650          C  
ATOM   4122  O   GLN B 267      -4.202  -8.391   9.942  1.00  4.560          O  
ATOM   4123  CB  GLN B 267      -3.491  -5.346   8.779  1.00  7.260          C  
ATOM   4124  CG  GLN B 267      -2.472  -4.439   8.072  1.00  7.260          C  
ATOM   4125  CD  GLN B 267      -1.021  -4.870   8.284  1.00  7.260          C  
ATOM   4126  OE1 GLN B 267      -0.525  -4.975   9.426  1.00  7.260          O  
ATOM   4127  NE2 GLN B 267      -0.328  -5.137   7.178  1.00  7.260          N  
ATOM   4128  H   GLN B 267      -4.469  -6.399   6.499  1.00  6.190          H  
ATOM   4129  HA  GLN B 267      -2.449  -7.211   8.532  1.00  6.240          H  
ATOM   4130 1HB  GLN B 267      -4.490  -4.945   8.590  1.00  8.720          H  
ATOM   4131 2HB  GLN B 267      -3.311  -5.304   9.852  1.00  8.720          H  
ATOM   4132 1HG  GLN B 267      -2.678  -4.455   6.995  1.00  8.720          H  
ATOM   4133 2HG  GLN B 267      -2.583  -3.428   8.453  1.00  8.720          H  
ATOM   4134 1HE2 GLN B 267       0.625  -5.426   7.230  1.00  8.720          H  
ATOM   4135 2HE2 GLN B 267      -0.768  -5.056   6.261  1.00  8.720          H  
ATOM   4136  N   MET B 268      -5.721  -7.697   8.397  1.00  4.410          N  
ATOM   4137  CA  MET B 268      -6.879  -8.449   8.913  1.00  4.060          C  
ATOM   4138  C   MET B 268      -6.489  -9.921   9.000  1.00  3.910          C  
ATOM   4139  O   MET B 268      -6.919 -10.640   9.903  1.00  3.800          O  
ATOM   4140  CB  MET B 268      -8.047  -8.336   7.940  1.00  5.820          C  
ATOM   4141  CG  MET B 268      -9.439  -8.702   8.447  1.00  5.820          C  
ATOM   4142  SD  MET B 268     -10.064  -7.528   9.658  1.00  5.820          S  
ATOM   4143  CE  MET B 268     -10.562  -6.165   8.547  1.00  5.820          C  
ATOM   4144  H   MET B 268      -5.892  -7.075   7.609  1.00  5.290          H  
ATOM   4145  HA  MET B 268      -7.146  -8.084   9.905  1.00  4.870          H  
ATOM   4146 1HB  MET B 268      -8.084  -7.325   7.580  1.00  6.990          H  
ATOM   4147 2HB  MET B 268      -7.842  -8.977   7.088  1.00  6.990          H  
ATOM   4148 1HG  MET B 268     -10.133  -8.729   7.616  1.00  6.990          H  
ATOM   4149 2HG  MET B 268      -9.414  -9.696   8.906  1.00  6.990          H  
ATOM   4150 1HE  MET B 268     -10.978  -5.351   9.136  1.00  6.990          H  
ATOM   4151 2HE  MET B 268      -9.702  -5.793   7.994  1.00  6.990          H  
ATOM   4152 3HE  MET B 268     -11.318  -6.523   7.844  1.00  6.990          H  
ATOM   4153  N   TYR B 269      -5.652 -10.342   8.051  1.00  4.090          N  
ATOM   4154  CA  TYR B 269      -5.084 -11.673   7.948  1.00  4.250          C  
ATOM   4155  C   TYR B 269      -4.370 -12.107   9.208  1.00  4.360          C  
ATOM   4156  O   TYR B 269      -4.492 -13.260   9.646  1.00  4.460          O  
ATOM   4157  CB  TYR B 269      -4.058 -11.668   6.838  1.00  5.890          C  
ATOM   4158  CG  TYR B 269      -3.318 -12.927   6.671  1.00  5.890          C  
ATOM   4159  CD1 TYR B 269      -3.918 -13.982   6.050  1.00  5.890          C  
ATOM   4160  CD2 TYR B 269      -2.020 -13.025   7.124  1.00  5.890          C  
ATOM   4161  CE1 TYR B 269      -3.241 -15.152   5.880  1.00  5.890          C  
ATOM   4162  CE2 TYR B 269      -1.334 -14.186   6.956  1.00  5.890          C  
ATOM   4163  CZ  TYR B 269      -1.936 -15.248   6.336  1.00  5.890          C  
ATOM   4164  OH  TYR B 269      -1.237 -16.404   6.172  1.00  5.890          O  
ATOM   4165  H   TYR B 269      -5.431  -9.689   7.291  1.00  4.910          H  
ATOM   4166  HA  TYR B 269      -5.887 -12.381   7.736  1.00  5.100          H  
ATOM   4167 1HB  TYR B 269      -4.536 -11.448   5.956  1.00  7.060          H  
ATOM   4168 2HB  TYR B 269      -3.336 -10.866   7.015  1.00  7.060          H  
ATOM   4169  HD1 TYR B 269      -4.938 -13.881   5.697  1.00  7.060          H  
ATOM   4170  HD2 TYR B 269      -1.545 -12.176   7.613  1.00  7.060          H  
ATOM   4171  HE1 TYR B 269      -3.724 -15.994   5.385  1.00  7.060          H  
ATOM   4172  HE2 TYR B 269      -0.308 -14.269   7.312  1.00  7.060          H  
ATOM   4173  HH  TYR B 269      -1.779 -17.034   5.679  1.00  7.060          H  
ATOM   4174  N   LYS B 270      -3.501 -11.219   9.700  1.00  4.510          N  
ATOM   4175  CA  LYS B 270      -2.686 -11.494  10.854  1.00  4.720          C  
ATOM   4176  C   LYS B 270      -3.581 -11.561  12.049  1.00  4.420          C  
ATOM   4177  O   LYS B 270      -3.375 -12.385  12.937  1.00  4.540          O  
ATOM   4178  CB  LYS B 270      -1.625 -10.420  11.044  1.00  6.520          C  
ATOM   4179  CG  LYS B 270      -0.513 -10.439   9.995  1.00  6.520          C  
ATOM   4180  CD  LYS B 270       0.608  -9.448  10.338  1.00  6.520          C  
ATOM   4181  CE  LYS B 270       0.163  -8.025  10.037  1.00  6.520          C  
ATOM   4182  NZ  LYS B 270       1.228  -7.019  10.239  1.00  6.520          N  
ATOM   4183  H   LYS B 270      -3.497 -10.275   9.320  1.00  5.410          H  
ATOM   4184  HA  LYS B 270      -2.204 -12.462  10.728  1.00  5.660          H  
ATOM   4185 1HB  LYS B 270      -2.114  -9.452  11.015  1.00  7.830          H  
ATOM   4186 2HB  LYS B 270      -1.172 -10.529  12.028  1.00  7.830          H  
ATOM   4187 1HG  LYS B 270      -0.099 -11.445   9.922  1.00  7.830          H  
ATOM   4188 2HG  LYS B 270      -0.940 -10.171   9.025  1.00  7.830          H  
ATOM   4189 1HD  LYS B 270       0.870  -9.529  11.393  1.00  7.830          H  
ATOM   4190 2HD  LYS B 270       1.490  -9.677   9.740  1.00  7.830          H  
ATOM   4191 1HE  LYS B 270      -0.162  -7.980   8.997  1.00  7.830          H  
ATOM   4192 2HE  LYS B 270      -0.671  -7.759  10.677  1.00  7.830          H  
ATOM   4193 1HZ  LYS B 270       0.790  -6.116   9.989  1.00  7.830          H  
ATOM   4194 2HZ  LYS B 270       1.532  -7.008  11.200  1.00  7.830          H  
ATOM   4195 3HZ  LYS B 270       2.010  -7.208   9.636  1.00  7.830          H  
ATOM   4196  N   GLN B 271      -4.578 -10.678  12.084  1.00  4.130          N  
ATOM   4197  CA  GLN B 271      -5.482 -10.657  13.210  1.00  4.000          C  
ATOM   4198  C   GLN B 271      -6.268 -11.959  13.262  1.00  3.850          C  
ATOM   4199  O   GLN B 271      -6.387 -12.560  14.327  1.00  3.990          O  
ATOM   4200  CB  GLN B 271      -6.451  -9.483  13.098  1.00  5.650          C  
ATOM   4201  CG  GLN B 271      -5.810  -8.119  13.247  1.00  5.650          C  
ATOM   4202  CD  GLN B 271      -6.813  -7.010  13.031  1.00  5.650          C  
ATOM   4203  OE1 GLN B 271      -7.931  -7.267  12.561  1.00  5.650          O  
ATOM   4204  NE2 GLN B 271      -6.433  -5.781  13.362  1.00  5.650          N  
ATOM   4205  H   GLN B 271      -4.660  -9.997  11.321  1.00  4.960          H  
ATOM   4206  HA  GLN B 271      -4.903 -10.561  14.127  1.00  4.800          H  
ATOM   4207 1HB  GLN B 271      -6.950  -9.516  12.137  1.00  6.780          H  
ATOM   4208 2HB  GLN B 271      -7.220  -9.579  13.865  1.00  6.780          H  
ATOM   4209 1HG  GLN B 271      -5.396  -8.026  14.248  1.00  6.780          H  
ATOM   4210 2HG  GLN B 271      -5.020  -8.019  12.500  1.00  6.780          H  
ATOM   4211 1HE2 GLN B 271      -7.058  -5.012  13.219  1.00  6.780          H  
ATOM   4212 2HE2 GLN B 271      -5.517  -5.621  13.738  1.00  6.780          H  
ATOM   4213  N   ALA B 272      -6.750 -12.436  12.105  1.00  3.790          N  
ATOM   4214  CA  ALA B 272      -7.515 -13.674  12.060  1.00  3.870          C  
ATOM   4215  C   ALA B 272      -6.691 -14.871  12.528  1.00  3.840          C  
ATOM   4216  O   ALA B 272      -7.175 -15.700  13.314  1.00  3.780          O  
ATOM   4217  CB  ALA B 272      -8.011 -13.914  10.643  1.00  5.390          C  
ATOM   4218  H   ALA B 272      -6.646 -11.884  11.249  1.00  4.550          H  
ATOM   4219  HA  ALA B 272      -8.369 -13.568  12.727  1.00  4.640          H  
ATOM   4220 1HB  ALA B 272      -8.610 -14.823  10.611  1.00  6.460          H  
ATOM   4221 2HB  ALA B 272      -8.621 -13.068  10.318  1.00  6.460          H  
ATOM   4222 3HB  ALA B 272      -7.157 -14.016   9.978  1.00  6.460          H  
ATOM   4223  N   ARG B 273      -5.428 -14.948  12.088  1.00  4.000          N  
ATOM   4224  CA  ARG B 273      -4.590 -16.063  12.489  1.00  4.160          C  
ATOM   4225  C   ARG B 273      -4.154 -15.947  13.942  1.00  4.210          C  
ATOM   4226  O   ARG B 273      -4.069 -16.961  14.649  1.00  4.290          O  
ATOM   4227  CB  ARG B 273      -3.395 -16.204  11.566  1.00  5.760          C  
ATOM   4228  CG  ARG B 273      -3.760 -16.697  10.162  1.00  5.760          C  
ATOM   4229  CD  ARG B 273      -2.574 -16.923   9.313  1.00  5.760          C  
ATOM   4230  NE  ARG B 273      -1.750 -18.024   9.820  1.00  5.760          N  
ATOM   4231  CZ  ARG B 273      -0.523 -18.381   9.361  1.00  5.760          C  
ATOM   4232  NH1 ARG B 273       0.045 -17.747   8.353  1.00  5.760          N  
ATOM   4233  NH2 ARG B 273       0.117 -19.388   9.938  1.00  5.760          N  
ATOM   4234  H   ARG B 273      -5.069 -14.252  11.424  1.00  4.800          H  
ATOM   4235  HA  ARG B 273      -5.178 -16.973  12.389  1.00  4.990          H  
ATOM   4236 1HB  ARG B 273      -2.915 -15.229  11.454  1.00  6.910          H  
ATOM   4237 2HB  ARG B 273      -2.668 -16.884  12.003  1.00  6.910          H  
ATOM   4238 1HG  ARG B 273      -4.311 -17.633  10.236  1.00  6.910          H  
ATOM   4239 2HG  ARG B 273      -4.385 -15.947   9.670  1.00  6.910          H  
ATOM   4240 1HD  ARG B 273      -2.903 -17.173   8.309  1.00  6.910          H  
ATOM   4241 2HD  ARG B 273      -1.972 -16.015   9.294  1.00  6.910          H  
ATOM   4242  HE  ARG B 273      -2.124 -18.559  10.594  1.00  6.910          H  
ATOM   4243 1HH1 ARG B 273      -0.435 -16.990   7.873  1.00  6.910          H  
ATOM   4244 2HH1 ARG B 273       0.966 -18.022   8.040  1.00  6.910          H  
ATOM   4245 1HH2 ARG B 273      -0.309 -19.881  10.712  1.00  6.910          H  
ATOM   4246 2HH2 ARG B 273       1.029 -19.668   9.607  1.00  6.910          H  
ATOM   4247  N   SER B 274      -3.862 -14.721  14.390  1.00  4.240          N  
ATOM   4248  CA  SER B 274      -3.441 -14.475  15.753  1.00  4.360          C  
ATOM   4249  C   SER B 274      -4.547 -14.861  16.709  1.00  4.060          C  
ATOM   4250  O   SER B 274      -4.289 -15.556  17.688  1.00  4.130          O  
ATOM   4251  CB  SER B 274      -3.073 -13.021  15.951  1.00  6.060          C  
ATOM   4252  OG  SER B 274      -2.658 -12.781  17.269  1.00  6.060          O  
ATOM   4253  H   SER B 274      -3.907 -13.919  13.763  1.00  5.090          H  
ATOM   4254  HA  SER B 274      -2.568 -15.091  15.965  1.00  5.230          H  
ATOM   4255 1HB  SER B 274      -2.276 -12.752  15.260  1.00  7.270          H  
ATOM   4256 2HB  SER B 274      -3.934 -12.396  15.715  1.00  7.270          H  
ATOM   4257  HG  SER B 274      -2.464 -11.844  17.314  1.00  7.270          H  
ATOM   4258  N   GLU B 275      -5.791 -14.441  16.421  1.00  3.760          N  
ATOM   4259  CA  GLU B 275      -6.932 -14.766  17.271  1.00  3.500          C  
ATOM   4260  C   GLU B 275      -7.215 -16.259  17.297  1.00  3.480          C  
ATOM   4261  O   GLU B 275      -7.577 -16.807  18.342  1.00  3.420          O  
ATOM   4262  CB  GLU B 275      -8.170 -13.982  16.826  1.00  5.000          C  
ATOM   4263  CG  GLU B 275      -8.095 -12.494  17.166  1.00  5.000          C  
ATOM   4264  CD  GLU B 275      -8.139 -12.284  18.646  1.00  5.000          C  
ATOM   4265  OE1 GLU B 275      -9.125 -12.637  19.242  1.00  5.000          O  
ATOM   4266  OE2 GLU B 275      -7.169 -11.833  19.204  1.00  5.000          O  
ATOM   4267  H   GLU B 275      -5.945 -13.846  15.602  1.00  4.510          H  
ATOM   4268  HA  GLU B 275      -6.692 -14.453  18.285  1.00  4.200          H  
ATOM   4269 1HB  GLU B 275      -8.285 -14.076  15.742  1.00  6.000          H  
ATOM   4270 2HB  GLU B 275      -9.060 -14.401  17.292  1.00  6.000          H  
ATOM   4271 1HG  GLU B 275      -7.162 -12.086  16.778  1.00  6.000          H  
ATOM   4272 2HG  GLU B 275      -8.922 -11.970  16.689  1.00  6.000          H  
ATOM   4273  N   ASP B 276      -7.036 -16.949  16.168  1.00  3.620          N  
ATOM   4274  CA  ASP B 276      -7.252 -18.384  16.169  1.00  3.760          C  
ATOM   4275  C   ASP B 276      -6.238 -19.063  17.096  1.00  4.010          C  
ATOM   4276  O   ASP B 276      -6.608 -19.886  17.947  1.00  4.080          O  
ATOM   4277  CB  ASP B 276      -7.132 -18.948  14.753  1.00  5.210          C  
ATOM   4278  CG  ASP B 276      -7.476 -20.423  14.688  1.00  5.210          C  
ATOM   4279  OD1 ASP B 276      -8.621 -20.772  14.863  1.00  5.210          O  
ATOM   4280  OD2 ASP B 276      -6.584 -21.225  14.512  1.00  5.210          O  
ATOM   4281  H   ASP B 276      -6.814 -16.470  15.289  1.00  4.340          H  
ATOM   4282  HA  ASP B 276      -8.255 -18.585  16.543  1.00  4.510          H  
ATOM   4283 1HB  ASP B 276      -7.792 -18.390  14.085  1.00  6.250          H  
ATOM   4284 2HB  ASP B 276      -6.112 -18.801  14.391  1.00  6.250          H  
ATOM   4285  N   LYS B 277      -4.951 -18.715  16.939  1.00  4.230          N  
ATOM   4286  CA  LYS B 277      -3.917 -19.296  17.779  1.00  4.550          C  
ATOM   4287  C   LYS B 277      -4.143 -18.923  19.230  1.00  4.350          C  
ATOM   4288  O   LYS B 277      -4.115 -19.782  20.113  1.00  4.450          O  
ATOM   4289  CB  LYS B 277      -2.525 -18.844  17.344  1.00  6.240          C  
ATOM   4290  CG  LYS B 277      -1.379 -19.449  18.179  1.00  6.240          C  
ATOM   4291  CD  LYS B 277      -0.014 -19.017  17.657  1.00  6.240          C  
ATOM   4292  CE  LYS B 277       1.112 -19.583  18.518  1.00  6.240          C  
ATOM   4293  NZ  LYS B 277       2.456 -19.166  18.022  1.00  6.240          N  
ATOM   4294  H   LYS B 277      -4.694 -18.035  16.215  1.00  5.080          H  
ATOM   4295  HA  LYS B 277      -3.975 -20.381  17.695  1.00  5.460          H  
ATOM   4296 1HB  LYS B 277      -2.372 -19.110  16.298  1.00  7.490          H  
ATOM   4297 2HB  LYS B 277      -2.464 -17.754  17.412  1.00  7.490          H  
ATOM   4298 1HG  LYS B 277      -1.474 -19.122  19.216  1.00  7.490          H  
ATOM   4299 2HG  LYS B 277      -1.449 -20.537  18.156  1.00  7.490          H  
ATOM   4300 1HD  LYS B 277       0.111 -19.365  16.630  1.00  7.490          H  
ATOM   4301 2HD  LYS B 277       0.044 -17.928  17.663  1.00  7.490          H  
ATOM   4302 1HE  LYS B 277       0.988 -19.231  19.542  1.00  7.490          H  
ATOM   4303 2HE  LYS B 277       1.054 -20.671  18.510  1.00  7.490          H  
ATOM   4304 1HZ  LYS B 277       3.173 -19.560  18.616  1.00  7.490          H  
ATOM   4305 2HZ  LYS B 277       2.586 -19.498  17.076  1.00  7.490          H  
ATOM   4306 3HZ  LYS B 277       2.526 -18.158  18.036  1.00  7.490          H  
ATOM   4307  N   ARG B 278      -4.394 -17.638  19.492  1.00  4.100          N  
ATOM   4308  CA  ARG B 278      -4.577 -17.167  20.843  1.00  3.960          C  
ATOM   4309  C   ARG B 278      -5.676 -17.950  21.520  1.00  3.680          C  
ATOM   4310  O   ARG B 278      -5.489 -18.384  22.655  1.00  3.720          O  
ATOM   4311  CB  ARG B 278      -4.898 -15.672  20.881  1.00  5.600          C  
ATOM   4312  CG  ARG B 278      -4.998 -15.074  22.301  1.00  5.600          C  
ATOM   4313  CD  ARG B 278      -5.337 -13.599  22.322  1.00  5.600          C  
ATOM   4314  NE  ARG B 278      -6.702 -13.297  21.859  1.00  5.600          N  
ATOM   4315  CZ  ARG B 278      -7.836 -13.444  22.602  1.00  5.600          C  
ATOM   4316  NH1 ARG B 278      -7.783 -13.904  23.845  1.00  5.600          N  
ATOM   4317  NH2 ARG B 278      -9.007 -13.120  22.073  1.00  5.600          N  
ATOM   4318  H   ARG B 278      -4.414 -16.962  18.735  1.00  4.920          H  
ATOM   4319  HA  ARG B 278      -3.649 -17.327  21.389  1.00  4.750          H  
ATOM   4320 1HB  ARG B 278      -4.137 -15.121  20.331  1.00  6.720          H  
ATOM   4321 2HB  ARG B 278      -5.850 -15.498  20.379  1.00  6.720          H  
ATOM   4322 1HG  ARG B 278      -5.770 -15.606  22.852  1.00  6.720          H  
ATOM   4323 2HG  ARG B 278      -4.045 -15.207  22.812  1.00  6.720          H  
ATOM   4324 1HD  ARG B 278      -5.225 -13.222  23.333  1.00  6.720          H  
ATOM   4325 2HD  ARG B 278      -4.642 -13.069  21.668  1.00  6.720          H  
ATOM   4326  HE  ARG B 278      -6.814 -12.890  20.908  1.00  6.720          H  
ATOM   4327 1HH1 ARG B 278      -6.900 -14.163  24.257  1.00  6.720          H  
ATOM   4328 2HH1 ARG B 278      -8.635 -14.004  24.387  1.00  6.720          H  
ATOM   4329 1HH2 ARG B 278      -9.051 -12.779  21.095  1.00  6.720          H  
ATOM   4330 2HH2 ARG B 278      -9.851 -13.209  22.612  1.00  6.720          H  
ATOM   4331  N   ALA B 279      -6.817 -18.151  20.845  1.00  3.460          N  
ATOM   4332  CA  ALA B 279      -7.913 -18.895  21.442  1.00  3.290          C  
ATOM   4333  C   ALA B 279      -7.509 -20.323  21.803  1.00  3.560          C  
ATOM   4334  O   ALA B 279      -7.879 -20.821  22.873  1.00  3.540          O  
ATOM   4335  CB  ALA B 279      -9.082 -18.930  20.478  1.00  4.670          C  
ATOM   4336  H   ALA B 279      -6.944 -17.751  19.910  1.00  4.150          H  
ATOM   4337  HA  ALA B 279      -8.211 -18.382  22.354  1.00  3.950          H  
ATOM   4338 1HB  ALA B 279      -9.915 -19.461  20.930  1.00  5.610          H  
ATOM   4339 2HB  ALA B 279      -9.382 -17.909  20.239  1.00  5.610          H  
ATOM   4340 3HB  ALA B 279      -8.775 -19.440  19.561  1.00  5.610          H  
ATOM   4341  N   LYS B 280      -6.727 -20.983  20.941  1.00  3.890          N  
ATOM   4342  CA  LYS B 280      -6.301 -22.352  21.220  1.00  4.240          C  
ATOM   4343  C   LYS B 280      -5.331 -22.418  22.399  1.00  4.400          C  
ATOM   4344  O   LYS B 280      -5.465 -23.284  23.278  1.00  4.520          O  
ATOM   4345  CB  LYS B 280      -5.677 -22.971  19.969  1.00  5.800          C  
ATOM   4346  CG  LYS B 280      -6.689 -23.284  18.861  1.00  5.800          C  
ATOM   4347  CD  LYS B 280      -6.026 -23.953  17.648  1.00  5.800          C  
ATOM   4348  CE  LYS B 280      -7.069 -24.435  16.619  1.00  5.800          C  
ATOM   4349  NZ  LYS B 280      -7.721 -23.309  15.886  1.00  5.800          N  
ATOM   4350  H   LYS B 280      -6.487 -20.542  20.042  1.00  4.670          H  
ATOM   4351  HA  LYS B 280      -7.183 -22.933  21.486  1.00  5.090          H  
ATOM   4352 1HB  LYS B 280      -4.940 -22.277  19.557  1.00  6.960          H  
ATOM   4353 2HB  LYS B 280      -5.154 -23.887  20.235  1.00  6.960          H  
ATOM   4354 1HG  LYS B 280      -7.461 -23.942  19.260  1.00  6.960          H  
ATOM   4355 2HG  LYS B 280      -7.159 -22.354  18.545  1.00  6.960          H  
ATOM   4356 1HD  LYS B 280      -5.372 -23.225  17.158  1.00  6.960          H  
ATOM   4357 2HD  LYS B 280      -5.424 -24.800  17.971  1.00  6.960          H  
ATOM   4358 1HE  LYS B 280      -6.586 -25.090  15.897  1.00  6.960          H  
ATOM   4359 2HE  LYS B 280      -7.838 -24.995  17.146  1.00  6.960          H  
ATOM   4360 1HZ  LYS B 280      -8.399 -23.652  15.235  1.00  6.960          H  
ATOM   4361 2HZ  LYS B 280      -8.184 -22.681  16.531  1.00  6.960          H  
ATOM   4362 3HZ  LYS B 280      -7.034 -22.757  15.353  1.00  6.960          H  
ATOM   4363  N   VAL B 281      -4.381 -21.483  22.435  1.00  4.450          N  
ATOM   4364  CA  VAL B 281      -3.403 -21.424  23.509  1.00  4.650          C  
ATOM   4365  C   VAL B 281      -4.092 -21.084  24.816  1.00  4.390          C  
ATOM   4366  O   VAL B 281      -3.794 -21.686  25.851  1.00  4.530          O  
ATOM   4367  CB  VAL B 281      -2.297 -20.386  23.216  1.00  6.430          C  
ATOM   4368  CG1 VAL B 281      -1.387 -20.210  24.459  1.00  6.430          C  
ATOM   4369  CG2 VAL B 281      -1.466 -20.850  22.006  1.00  6.430          C  
ATOM   4370  H   VAL B 281      -4.337 -20.807  21.664  1.00  5.340          H  
ATOM   4371  HA  VAL B 281      -2.938 -22.404  23.604  1.00  5.580          H  
ATOM   4372  HB  VAL B 281      -2.760 -19.422  22.991  1.00  7.720          H  
ATOM   4373 1HG1 VAL B 281      -0.615 -19.475  24.239  1.00  7.720          H  
ATOM   4374 2HG1 VAL B 281      -1.966 -19.865  25.316  1.00  7.720          H  
ATOM   4375 3HG1 VAL B 281      -0.918 -21.164  24.705  1.00  7.720          H  
ATOM   4376 1HG2 VAL B 281      -0.694 -20.113  21.788  1.00  7.720          H  
ATOM   4377 2HG2 VAL B 281      -1.002 -21.809  22.231  1.00  7.720          H  
ATOM   4378 3HG2 VAL B 281      -2.113 -20.959  21.139  1.00  7.720          H  
ATOM   4379  N   THR B 282      -4.989 -20.099  24.765  1.00  4.020          N  
ATOM   4380  CA  THR B 282      -5.724 -19.626  25.917  1.00  3.770          C  
ATOM   4381  C   THR B 282      -6.519 -20.758  26.507  1.00  3.750          C  
ATOM   4382  O   THR B 282      -6.478 -20.931  27.723  1.00  3.790          O  
ATOM   4383  CB  THR B 282      -6.676 -18.463  25.562  1.00  5.380          C  
ATOM   4384  OG1 THR B 282      -5.913 -17.366  25.054  1.00  5.380          O  
ATOM   4385  CG2 THR B 282      -7.439 -18.003  26.816  1.00  5.380          C  
ATOM   4386  H   THR B 282      -5.157 -19.644  23.878  1.00  4.820          H  
ATOM   4387  HA  THR B 282      -5.014 -19.276  26.665  1.00  4.520          H  
ATOM   4388  HB  THR B 282      -7.382 -18.789  24.799  1.00  6.450          H  
ATOM   4389  HG1 THR B 282      -5.531 -17.647  24.201  1.00  6.450          H  
ATOM   4390 1HG2 THR B 282      -8.096 -17.178  26.550  1.00  6.450          H  
ATOM   4391 2HG2 THR B 282      -8.037 -18.820  27.216  1.00  6.450          H  
ATOM   4392 3HG2 THR B 282      -6.728 -17.674  27.572  1.00  6.450          H  
ATOM   4393  N   SER B 283      -7.217 -21.532  25.668  1.00  3.750          N  
ATOM   4394  CA  SER B 283      -7.997 -22.650  26.148  1.00  3.830          C  
ATOM   4395  C   SER B 283      -7.107 -23.634  26.880  1.00  4.200          C  
ATOM   4396  O   SER B 283      -7.439 -24.062  27.993  1.00  4.260          O  
ATOM   4397  CB  SER B 283      -8.687 -23.339  24.991  1.00  5.330          C  
ATOM   4398  OG  SER B 283      -9.436 -24.437  25.432  1.00  5.330          O  
ATOM   4399  H   SER B 283      -7.246 -21.316  24.667  1.00  4.500          H  
ATOM   4400  HA  SER B 283      -8.751 -22.277  26.840  1.00  4.600          H  
ATOM   4401 1HB  SER B 283      -9.336 -22.627  24.483  1.00  6.400          H  
ATOM   4402 2HB  SER B 283      -7.940 -23.667  24.268  1.00  6.400          H  
ATOM   4403  HG  SER B 283      -9.870 -24.785  24.652  1.00  6.400          H  
ATOM   4404  N   ALA B 284      -5.955 -23.992  26.291  1.00  4.490          N  
ATOM   4405  CA  ALA B 284      -5.071 -24.935  26.959  1.00  4.870          C  
ATOM   4406  C   ALA B 284      -4.600 -24.411  28.311  1.00  4.850          C  
ATOM   4407  O   ALA B 284      -4.607 -25.152  29.302  1.00  5.020          O  
ATOM   4408  CB  ALA B 284      -3.863 -25.215  26.090  1.00  6.670          C  
ATOM   4409  H   ALA B 284      -5.719 -23.635  25.357  1.00  5.390          H  
ATOM   4410  HA  ALA B 284      -5.625 -25.858  27.123  1.00  5.840          H  
ATOM   4411 1HB  ALA B 284      -3.218 -25.939  26.582  1.00  8.000          H  
ATOM   4412 2HB  ALA B 284      -4.194 -25.609  25.129  1.00  8.000          H  
ATOM   4413 3HB  ALA B 284      -3.315 -24.285  25.929  1.00  8.000          H  
ATOM   4414  N   MET B 285      -4.240 -23.125  28.374  1.00  4.660          N  
ATOM   4415  CA  MET B 285      -3.778 -22.560  29.630  1.00  4.700          C  
ATOM   4416  C   MET B 285      -4.866 -22.491  30.678  1.00  4.440          C  
ATOM   4417  O   MET B 285      -4.632 -22.837  31.841  1.00  4.570          O  
ATOM   4418  CB  MET B 285      -3.196 -21.171  29.409  1.00  6.560          C  
ATOM   4419  CG  MET B 285      -1.857 -21.133  28.685  1.00  6.560          C  
ATOM   4420  SD  MET B 285      -0.556 -22.059  29.546  1.00  6.560          S  
ATOM   4421  CE  MET B 285      -0.383 -21.182  31.110  1.00  6.560          C  
ATOM   4422  H   MET B 285      -4.235 -22.556  27.520  1.00  5.590          H  
ATOM   4423  HA  MET B 285      -3.002 -23.203  30.021  1.00  5.640          H  
ATOM   4424 1HB  MET B 285      -3.895 -20.608  28.785  1.00  7.880          H  
ATOM   4425 2HB  MET B 285      -3.121 -20.644  30.351  1.00  7.880          H  
ATOM   4426 1HG  MET B 285      -1.981 -21.563  27.692  1.00  7.880          H  
ATOM   4427 2HG  MET B 285      -1.532 -20.101  28.568  1.00  7.880          H  
ATOM   4428 1HE  MET B 285       0.395 -21.661  31.706  1.00  7.880          H  
ATOM   4429 2HE  MET B 285      -0.105 -20.144  30.918  1.00  7.880          H  
ATOM   4430 3HE  MET B 285      -1.322 -21.214  31.663  1.00  7.880          H  
ATOM   4431  N   GLN B 286      -6.075 -22.094  30.279  1.00  4.100          N  
ATOM   4432  CA  GLN B 286      -7.152 -21.995  31.241  1.00  3.870          C  
ATOM   4433  C   GLN B 286      -7.552 -23.371  31.705  1.00  4.090          C  
ATOM   4434  O   GLN B 286      -7.845 -23.560  32.882  1.00  4.070          O  
ATOM   4435  CB  GLN B 286      -8.359 -21.259  30.659  1.00  5.510          C  
ATOM   4436  CG  GLN B 286      -8.100 -19.794  30.374  1.00  5.510          C  
ATOM   4437  CD  GLN B 286      -7.747 -19.017  31.594  1.00  5.510          C  
ATOM   4438  OE1 GLN B 286      -8.462 -19.012  32.586  1.00  5.510          O  
ATOM   4439  NE2 GLN B 286      -6.616 -18.363  31.531  1.00  5.510          N  
ATOM   4440  H   GLN B 286      -6.230 -21.818  29.306  1.00  4.920          H  
ATOM   4441  HA  GLN B 286      -6.795 -21.444  32.107  1.00  4.640          H  
ATOM   4442 1HB  GLN B 286      -8.646 -21.735  29.717  1.00  6.610          H  
ATOM   4443 2HB  GLN B 286      -9.203 -21.336  31.343  1.00  6.610          H  
ATOM   4444 1HG  GLN B 286      -7.263 -19.713  29.695  1.00  6.610          H  
ATOM   4445 2HG  GLN B 286      -8.988 -19.354  29.924  1.00  6.610          H  
ATOM   4446 1HE2 GLN B 286      -6.279 -17.802  32.314  1.00  6.610          H  
ATOM   4447 2HE2 GLN B 286      -6.066 -18.419  30.705  1.00  6.610          H  
ATOM   4448  N   THR B 287      -7.518 -24.356  30.808  1.00  4.330          N  
ATOM   4449  CA  THR B 287      -7.890 -25.700  31.183  1.00  4.610          C  
ATOM   4450  C   THR B 287      -6.951 -26.181  32.270  1.00  4.870          C  
ATOM   4451  O   THR B 287      -7.400 -26.662  33.312  1.00  4.960          O  
ATOM   4452  CB  THR B 287      -7.838 -26.660  29.970  1.00  6.340          C  
ATOM   4453  OG1 THR B 287      -8.777 -26.225  28.972  1.00  6.340          O  
ATOM   4454  CG2 THR B 287      -8.199 -28.086  30.408  1.00  6.340          C  
ATOM   4455  H   THR B 287      -7.286 -24.161  29.833  1.00  5.200          H  
ATOM   4456  HA  THR B 287      -8.904 -25.689  31.576  1.00  5.530          H  
ATOM   4457  HB  THR B 287      -6.836 -26.651  29.541  1.00  7.610          H  
ATOM   4458  HG1 THR B 287      -8.451 -25.388  28.568  1.00  7.610          H  
ATOM   4459 1HG2 THR B 287      -8.164 -28.745  29.543  1.00  7.610          H  
ATOM   4460 2HG2 THR B 287      -7.492 -28.442  31.158  1.00  7.610          H  
ATOM   4461 3HG2 THR B 287      -9.203 -28.092  30.829  1.00  7.610          H  
ATOM   4462  N   MET B 288      -5.643 -26.010  32.074  1.00  5.030          N  
ATOM   4463  CA  MET B 288      -4.682 -26.462  33.070  1.00  5.310          C  
ATOM   4464  C   MET B 288      -4.827 -25.738  34.415  1.00  5.120          C  
ATOM   4465  O   MET B 288      -4.807 -26.375  35.482  1.00  5.280          O  
ATOM   4466  CB  MET B 288      -3.281 -26.274  32.507  1.00  7.320          C  
ATOM   4467  CG  MET B 288      -2.938 -27.244  31.373  1.00  7.320          C  
ATOM   4468  SD  MET B 288      -1.218 -27.154  30.829  1.00  7.320          S  
ATOM   4469  CE  MET B 288      -1.230 -25.620  29.893  1.00  7.320          C  
ATOM   4470  H   MET B 288      -5.316 -25.593  31.194  1.00  6.040          H  
ATOM   4471  HA  MET B 288      -4.852 -27.523  33.247  1.00  6.370          H  
ATOM   4472 1HB  MET B 288      -3.197 -25.256  32.124  1.00  8.790          H  
ATOM   4473 2HB  MET B 288      -2.547 -26.391  33.302  1.00  8.790          H  
ATOM   4474 1HG  MET B 288      -3.138 -28.261  31.707  1.00  8.790          H  
ATOM   4475 2HG  MET B 288      -3.579 -27.046  30.520  1.00  8.790          H  
ATOM   4476 1HE  MET B 288      -0.238 -25.434  29.482  1.00  8.790          H  
ATOM   4477 2HE  MET B 288      -1.954 -25.688  29.081  1.00  8.790          H  
ATOM   4478 3HE  MET B 288      -1.498 -24.807  30.550  1.00  8.790          H  
ATOM   4479  N   LEU B 289      -5.015 -24.408  34.376  1.00  4.790          N  
ATOM   4480  CA  LEU B 289      -5.145 -23.647  35.611  1.00  4.610          C  
ATOM   4481  C   LEU B 289      -6.376 -24.062  36.380  1.00  4.470          C  
ATOM   4482  O   LEU B 289      -6.307 -24.265  37.593  1.00  4.540          O  
ATOM   4483  CB  LEU B 289      -5.292 -22.145  35.300  1.00  6.530          C  
ATOM   4484  CG  LEU B 289      -4.062 -21.382  34.750  1.00  6.530          C  
ATOM   4485  CD1 LEU B 289      -4.528 -20.017  34.253  1.00  6.530          C  
ATOM   4486  CD2 LEU B 289      -3.020 -21.184  35.842  1.00  6.530          C  
ATOM   4487  H   LEU B 289      -5.022 -23.916  33.477  1.00  5.750          H  
ATOM   4488  HA  LEU B 289      -4.272 -23.832  36.230  1.00  5.530          H  
ATOM   4489 1HB  LEU B 289      -6.082 -22.043  34.555  1.00  7.830          H  
ATOM   4490 2HB  LEU B 289      -5.626 -21.638  36.206  1.00  7.830          H  
ATOM   4491  HG  LEU B 289      -3.624 -21.934  33.923  1.00  7.830          H  
ATOM   4492 1HD1 LEU B 289      -3.679 -19.469  33.866  1.00  7.830          H  
ATOM   4493 2HD1 LEU B 289      -5.267 -20.147  33.466  1.00  7.830          H  
ATOM   4494 3HD1 LEU B 289      -4.970 -19.462  35.073  1.00  7.830          H  
ATOM   4495 1HD2 LEU B 289      -2.173 -20.632  35.433  1.00  7.830          H  
ATOM   4496 2HD2 LEU B 289      -3.462 -20.613  36.645  1.00  7.830          H  
ATOM   4497 3HD2 LEU B 289      -2.676 -22.143  36.216  1.00  7.830          H  
ATOM   4498  N   PHE B 290      -7.492 -24.202  35.669  1.00  4.310          N  
ATOM   4499  CA  PHE B 290      -8.760 -24.524  36.278  1.00  4.230          C  
ATOM   4500  C   PHE B 290      -8.956 -25.967  36.631  1.00  4.540          C  
ATOM   4501  O   PHE B 290      -9.638 -26.264  37.605  1.00  4.520          O  
ATOM   4502  CB  PHE B 290      -9.883 -23.954  35.452  1.00  5.950          C  
ATOM   4503  CG  PHE B 290     -10.000 -22.499  35.754  1.00  5.950          C  
ATOM   4504  CD1 PHE B 290      -9.271 -21.527  35.077  1.00  5.950          C  
ATOM   4505  CD2 PHE B 290     -10.850 -22.098  36.756  1.00  5.950          C  
ATOM   4506  CE1 PHE B 290      -9.403 -20.206  35.422  1.00  5.950          C  
ATOM   4507  CE2 PHE B 290     -10.986 -20.796  37.077  1.00  5.950          C  
ATOM   4508  CZ  PHE B 290     -10.264 -19.842  36.420  1.00  5.950          C  
ATOM   4509  H   PHE B 290      -7.476 -24.032  34.660  1.00  5.170          H  
ATOM   4510  HA  PHE B 290      -8.799 -23.970  37.202  1.00  5.080          H  
ATOM   4511 1HB  PHE B 290      -9.687 -24.090  34.394  1.00  7.140          H  
ATOM   4512 2HB  PHE B 290     -10.808 -24.443  35.692  1.00  7.140          H  
ATOM   4513  HD1 PHE B 290      -8.589 -21.804  34.283  1.00  7.140          H  
ATOM   4514  HD2 PHE B 290     -11.422 -22.841  37.294  1.00  7.140          H  
ATOM   4515  HE1 PHE B 290      -8.827 -19.446  34.901  1.00  7.140          H  
ATOM   4516  HE2 PHE B 290     -11.668 -20.515  37.853  1.00  7.140          H  
ATOM   4517  HZ  PHE B 290     -10.376 -18.797  36.687  1.00  7.140          H  
ATOM   4518  N   THR B 291      -8.339 -26.893  35.916  1.00  4.860          N  
ATOM   4519  CA  THR B 291      -8.504 -28.281  36.299  1.00  5.170          C  
ATOM   4520  C   THR B 291      -8.004 -28.398  37.732  1.00  5.200          C  
ATOM   4521  O   THR B 291      -8.689 -28.948  38.602  1.00  5.280          O  
ATOM   4522  CB  THR B 291      -7.707 -29.230  35.376  1.00  7.110          C  
ATOM   4523  OG1 THR B 291      -8.192 -29.108  34.030  1.00  7.110          O  
ATOM   4524  CG2 THR B 291      -7.864 -30.678  35.843  1.00  7.110          C  
ATOM   4525  H   THR B 291      -7.807 -26.651  35.082  1.00  5.830          H  
ATOM   4526  HA  THR B 291      -9.560 -28.545  36.267  1.00  6.200          H  
ATOM   4527  HB  THR B 291      -6.652 -28.949  35.393  1.00  8.540          H  
ATOM   4528  HG1 THR B 291      -7.993 -28.202  33.720  1.00  8.540          H  
ATOM   4529 1HG2 THR B 291      -7.301 -31.332  35.180  1.00  8.540          H  
ATOM   4530 2HG2 THR B 291      -7.489 -30.789  36.861  1.00  8.540          H  
ATOM   4531 3HG2 THR B 291      -8.917 -30.954  35.816  1.00  8.540          H  
ATOM   4532  N   MET B 292      -6.818 -27.831  37.986  1.00  5.160          N  
ATOM   4533  CA  MET B 292      -6.251 -27.838  39.325  1.00  5.200          C  
ATOM   4534  C   MET B 292      -7.090 -27.028  40.326  1.00  4.960          C  
ATOM   4535  O   MET B 292      -7.496 -27.549  41.366  1.00  5.030          O  
ATOM   4536  CB  MET B 292      -4.810 -27.335  39.250  1.00  7.260          C  
ATOM   4537  CG  MET B 292      -4.019 -27.246  40.591  1.00  7.260          C  
ATOM   4538  SD  MET B 292      -4.322 -25.702  41.521  1.00  7.260          S  
ATOM   4539  CE  MET B 292      -3.515 -24.471  40.484  1.00  7.260          C  
ATOM   4540  H   MET B 292      -6.302 -27.401  37.209  1.00  6.190          H  
ATOM   4541  HA  MET B 292      -6.233 -28.865  39.673  1.00  6.240          H  
ATOM   4542 1HB  MET B 292      -4.247 -27.998  38.597  1.00  8.720          H  
ATOM   4543 2HB  MET B 292      -4.813 -26.365  38.765  1.00  8.720          H  
ATOM   4544 1HG  MET B 292      -4.300 -28.085  41.230  1.00  8.720          H  
ATOM   4545 2HG  MET B 292      -2.951 -27.318  40.388  1.00  8.720          H  
ATOM   4546 1HE  MET B 292      -3.621 -23.498  40.922  1.00  8.720          H  
ATOM   4547 2HE  MET B 292      -2.456 -24.705  40.391  1.00  8.720          H  
ATOM   4548 3HE  MET B 292      -3.970 -24.450  39.497  1.00  8.720          H  
ATOM   4549  N   LEU B 293      -7.413 -25.780  39.993  1.00  4.690          N  
ATOM   4550  CA  LEU B 293      -8.134 -24.927  40.925  1.00  4.470          C  
ATOM   4551  C   LEU B 293      -9.511 -25.470  41.301  1.00  4.530          C  
ATOM   4552  O   LEU B 293      -9.947 -25.320  42.447  1.00  4.510          O  
ATOM   4553  CB  LEU B 293      -8.278 -23.542  40.290  1.00  6.350          C  
ATOM   4554  CG  LEU B 293      -6.991 -22.709  40.128  1.00  6.350          C  
ATOM   4555  CD1 LEU B 293      -7.287 -21.499  39.197  1.00  6.350          C  
ATOM   4556  CD2 LEU B 293      -6.514 -22.255  41.475  1.00  6.350          C  
ATOM   4557  H   LEU B 293      -7.084 -25.381  39.107  1.00  5.630          H  
ATOM   4558  HA  LEU B 293      -7.551 -24.865  41.835  1.00  5.360          H  
ATOM   4559 1HB  LEU B 293      -8.720 -23.662  39.328  1.00  7.620          H  
ATOM   4560 2HB  LEU B 293      -8.946 -22.980  40.880  1.00  7.620          H  
ATOM   4561  HG  LEU B 293      -6.217 -23.303  39.692  1.00  7.620          H  
ATOM   4562 1HD1 LEU B 293      -6.382 -20.909  39.072  1.00  7.620          H  
ATOM   4563 2HD1 LEU B 293      -7.614 -21.861  38.221  1.00  7.620          H  
ATOM   4564 3HD1 LEU B 293      -8.060 -20.880  39.615  1.00  7.620          H  
ATOM   4565 1HD2 LEU B 293      -5.608 -21.680  41.355  1.00  7.620          H  
ATOM   4566 2HD2 LEU B 293      -7.280 -21.646  41.943  1.00  7.620          H  
ATOM   4567 3HD2 LEU B 293      -6.296 -23.102  42.101  1.00  7.620          H  
ATOM   4568  N   ARG B 294     -10.204 -26.081  40.340  1.00  4.650          N  
ATOM   4569  CA  ARG B 294     -11.529 -26.627  40.557  1.00  4.770          C  
ATOM   4570  C   ARG B 294     -11.523 -27.963  41.294  1.00  5.020          C  
ATOM   4571  O   ARG B 294     -12.356 -28.166  42.182  1.00  5.090          O  
ATOM   4572  CB  ARG B 294     -12.248 -26.807  39.231  1.00  6.630          C  
ATOM   4573  CG  ARG B 294     -12.632 -25.506  38.544  1.00  6.630          C  
ATOM   4574  CD  ARG B 294     -13.197 -25.731  37.191  1.00  6.630          C  
ATOM   4575  NE  ARG B 294     -13.557 -24.469  36.552  1.00  6.630          N  
ATOM   4576  CZ  ARG B 294     -13.774 -24.290  35.230  1.00  6.630          C  
ATOM   4577  NH1 ARG B 294     -13.662 -25.298  34.387  1.00  6.630          N  
ATOM   4578  NH2 ARG B 294     -14.099 -23.088  34.782  1.00  6.630          N  
ATOM   4579  H   ARG B 294      -9.806 -26.151  39.405  1.00  5.580          H  
ATOM   4580  HA  ARG B 294     -12.092 -25.910  41.154  1.00  5.720          H  
ATOM   4581 1HB  ARG B 294     -11.623 -27.386  38.553  1.00  7.960          H  
ATOM   4582 2HB  ARG B 294     -13.161 -27.376  39.392  1.00  7.960          H  
ATOM   4583 1HG  ARG B 294     -13.371 -24.981  39.145  1.00  7.960          H  
ATOM   4584 2HG  ARG B 294     -11.741 -24.888  38.443  1.00  7.960          H  
ATOM   4585 1HD  ARG B 294     -12.445 -26.232  36.580  1.00  7.960          H  
ATOM   4586 2HD  ARG B 294     -14.090 -26.351  37.262  1.00  7.960          H  
ATOM   4587  HE  ARG B 294     -13.669 -23.664  37.154  1.00  7.960          H  
ATOM   4588 1HH1 ARG B 294     -13.415 -26.218  34.722  1.00  7.960          H  
ATOM   4589 2HH1 ARG B 294     -13.827 -25.155  33.401  1.00  7.960          H  
ATOM   4590 1HH2 ARG B 294     -14.185 -22.312  35.426  1.00  7.960          H  
ATOM   4591 2HH2 ARG B 294     -14.262 -22.940  33.797  1.00  7.960          H  
ATOM   4592  N   LYS B 295     -10.583 -28.887  40.984  1.00  5.180          N  
ATOM   4593  CA  LYS B 295     -10.628 -30.183  41.669  1.00  5.410          C  
ATOM   4594  C   LYS B 295     -10.438 -30.017  43.173  1.00  5.300          C  
ATOM   4595  O   LYS B 295     -10.954 -30.814  43.957  1.00  5.470          O  
ATOM   4596  CB  LYS B 295      -9.583 -31.183  41.138  1.00  7.480          C  
ATOM   4597  CG  LYS B 295      -8.118 -30.895  41.495  1.00  7.480          C  
ATOM   4598  CD  LYS B 295      -7.177 -31.940  40.891  1.00  7.480          C  
ATOM   4599  CE  LYS B 295      -5.721 -31.714  41.318  1.00  7.480          C  
ATOM   4600  NZ  LYS B 295      -4.802 -32.737  40.723  1.00  7.480          N  
ATOM   4601  H   LYS B 295      -9.890 -28.733  40.241  1.00  6.220          H  
ATOM   4602  HA  LYS B 295     -11.614 -30.618  41.508  1.00  6.490          H  
ATOM   4603 1HB  LYS B 295      -9.823 -32.179  41.503  1.00  8.980          H  
ATOM   4604 2HB  LYS B 295      -9.645 -31.210  40.049  1.00  8.980          H  
ATOM   4605 1HG  LYS B 295      -7.855 -29.928  41.111  1.00  8.980          H  
ATOM   4606 2HG  LYS B 295      -7.982 -30.889  42.575  1.00  8.980          H  
ATOM   4607 1HD  LYS B 295      -7.491 -32.935  41.203  1.00  8.980          H  
ATOM   4608 2HD  LYS B 295      -7.236 -31.882  39.802  1.00  8.980          H  
ATOM   4609 1HE  LYS B 295      -5.403 -30.724  40.998  1.00  8.980          H  
ATOM   4610 2HE  LYS B 295      -5.655 -31.769  42.406  1.00  8.980          H  
ATOM   4611 1HZ  LYS B 295      -3.854 -32.560  41.027  1.00  8.980          H  
ATOM   4612 2HZ  LYS B 295      -5.083 -33.661  41.026  1.00  8.980          H  
ATOM   4613 3HZ  LYS B 295      -4.844 -32.690  39.715  1.00  8.980          H  
ATOM   4614  N   LEU B 296      -9.758 -28.943  43.583  1.00  5.010          N  
ATOM   4615  CA  LEU B 296      -9.529 -28.674  44.993  1.00  4.900          C  
ATOM   4616  C   LEU B 296     -10.813 -28.455  45.800  1.00  4.810          C  
ATOM   4617  O   LEU B 296     -10.799 -28.631  47.018  1.00  4.930          O  
ATOM   4618  CB  LEU B 296      -8.610 -27.454  45.135  1.00  6.900          C  
ATOM   4619  CG  LEU B 296      -7.160 -27.651  44.621  1.00  6.900          C  
ATOM   4620  CD1 LEU B 296      -6.422 -26.337  44.656  1.00  6.900          C  
ATOM   4621  CD2 LEU B 296      -6.435 -28.649  45.427  1.00  6.900          C  
ATOM   4622  H   LEU B 296      -9.291 -28.357  42.878  1.00  6.010          H  
ATOM   4623  HA  LEU B 296      -9.049 -29.546  45.418  1.00  5.880          H  
ATOM   4624 1HB  LEU B 296      -9.049 -26.629  44.569  1.00  8.280          H  
ATOM   4625 2HB  LEU B 296      -8.567 -27.166  46.185  1.00  8.280          H  
ATOM   4626  HG  LEU B 296      -7.188 -27.997  43.614  1.00  8.280          H  
ATOM   4627 1HD1 LEU B 296      -5.410 -26.481  44.278  1.00  8.280          H  
ATOM   4628 2HD1 LEU B 296      -6.940 -25.623  44.029  1.00  8.280          H  
ATOM   4629 3HD1 LEU B 296      -6.376 -25.964  45.680  1.00  8.280          H  
ATOM   4630 1HD2 LEU B 296      -5.455 -28.731  44.998  1.00  8.280          H  
ATOM   4631 2HD2 LEU B 296      -6.372 -28.316  46.463  1.00  8.280          H  
ATOM   4632 3HD2 LEU B 296      -6.911 -29.616  45.390  1.00  8.280          H  
ATOM   4633  N   ASP B 297     -11.898 -27.992  45.160  1.00  4.640          N  
ATOM   4634  CA  ASP B 297     -13.185 -27.761  45.836  1.00  4.630          C  
ATOM   4635  C   ASP B 297     -13.025 -26.921  47.109  1.00  4.420          C  
ATOM   4636  O   ASP B 297     -13.563 -27.242  48.169  1.00  4.550          O  
ATOM   4637  CB  ASP B 297     -13.859 -29.106  46.161  1.00  6.490          C  
ATOM   4638  CG  ASP B 297     -15.385 -28.996  46.415  1.00  6.490          C  
ATOM   4639  OD1 ASP B 297     -15.985 -28.089  45.873  1.00  6.490          O  
ATOM   4640  OD2 ASP B 297     -15.937 -29.838  47.102  1.00  6.490          O  
ATOM   4641  H   ASP B 297     -11.870 -27.881  44.141  1.00  5.570          H  
ATOM   4642  HA  ASP B 297     -13.831 -27.213  45.149  1.00  5.560          H  
ATOM   4643 1HB  ASP B 297     -13.686 -29.801  45.336  1.00  7.780          H  
ATOM   4644 2HB  ASP B 297     -13.388 -29.535  47.047  1.00  7.780          H  
ATOM   4645  N   ASN B 298     -12.252 -25.855  47.001  1.00  4.120          N  
ATOM   4646  CA  ASN B 298     -11.961 -24.963  48.109  1.00  3.950          C  
ATOM   4647  C   ASN B 298     -12.729 -23.636  48.036  1.00  3.780          C  
ATOM   4648  O   ASN B 298     -12.503 -22.839  47.128  1.00  3.670          O  
ATOM   4649  CB  ASN B 298     -10.447 -24.773  48.232  1.00  5.600          C  
ATOM   4650  CG  ASN B 298     -10.045 -23.896  49.407  1.00  5.600          C  
ATOM   4651  OD1 ASN B 298     -10.823 -23.008  49.784  1.00  5.600          O  
ATOM   4652  ND2 ASN B 298      -8.873 -24.084  49.974  1.00  5.600          N  
ATOM   4653  H   ASN B 298     -11.858 -25.669  46.089  1.00  4.940          H  
ATOM   4654  HA  ASN B 298     -12.289 -25.457  49.025  1.00  4.740          H  
ATOM   4655 1HB  ASN B 298      -9.986 -25.755  48.371  1.00  6.720          H  
ATOM   4656 2HB  ASN B 298     -10.044 -24.380  47.317  1.00  6.720          H  
ATOM   4657 1HD2 ASN B 298      -8.587 -23.506  50.740  1.00  6.720          H  
ATOM   4658 2HD2 ASN B 298      -8.204 -24.782  49.644  1.00  6.720          H  
ATOM   4659  N   ASP B 299     -13.675 -23.421  48.955  1.00  3.790          N  
ATOM   4660  CA  ASP B 299     -14.477 -22.192  48.944  1.00  3.700          C  
ATOM   4661  C   ASP B 299     -13.634 -20.920  49.117  1.00  3.360          C  
ATOM   4662  O   ASP B 299     -13.962 -19.868  48.553  1.00  3.340          O  
ATOM   4663  CB  ASP B 299     -15.529 -22.218  50.050  1.00  5.220          C  
ATOM   4664  CG  ASP B 299     -16.682 -23.172  49.787  1.00  5.220          C  
ATOM   4665  OD1 ASP B 299     -16.856 -23.606  48.675  1.00  5.220          O  
ATOM   4666  OD2 ASP B 299     -17.376 -23.468  50.722  1.00  5.220          O  
ATOM   4667  H   ASP B 299     -13.846 -24.127  49.660  1.00  4.550          H  
ATOM   4668  HA  ASP B 299     -14.990 -22.133  47.988  1.00  4.440          H  
ATOM   4669 1HB  ASP B 299     -15.057 -22.493  50.992  1.00  6.260          H  
ATOM   4670 2HB  ASP B 299     -15.938 -21.215  50.176  1.00  6.260          H  
ATOM   4671  N   ALA B 300     -12.565 -20.991  49.927  1.00  3.150          N  
ATOM   4672  CA  ALA B 300     -11.723 -19.817  50.135  1.00  2.880          C  
ATOM   4673  C   ALA B 300     -11.091 -19.467  48.814  1.00  2.930          C  
ATOM   4674  O   ALA B 300     -11.002 -18.297  48.419  1.00  2.770          O  
ATOM   4675  CB  ALA B 300     -10.657 -20.097  51.170  1.00  4.140          C  
ATOM   4676  H   ALA B 300     -12.288 -21.874  50.344  1.00  3.780          H  
ATOM   4677  HA  ALA B 300     -12.348 -18.985  50.460  1.00  3.460          H  
ATOM   4678 1HB  ALA B 300     -10.067 -19.239  51.291  1.00  4.970          H  
ATOM   4679 2HB  ALA B 300     -11.122 -20.359  52.111  1.00  4.970          H  
ATOM   4680 3HB  ALA B 300     -10.028 -20.913  50.846  1.00  4.970          H  
ATOM   4681  N   LEU B 301     -10.705 -20.528  48.117  1.00  3.190          N  
ATOM   4682  CA  LEU B 301     -10.085 -20.413  46.824  1.00  3.310          C  
ATOM   4683  C   LEU B 301     -11.098 -19.862  45.841  1.00  3.390          C  
ATOM   4684  O   LEU B 301     -10.764 -19.021  45.023  1.00  3.360          O  
ATOM   4685  CB  LEU B 301      -9.511 -21.747  46.372  1.00  4.590          C  
ATOM   4686  CG  LEU B 301      -8.740 -21.778  45.070  1.00  4.590          C  
ATOM   4687  CD1 LEU B 301      -7.528 -20.822  45.121  1.00  4.590          C  
ATOM   4688  CD2 LEU B 301      -8.321 -23.220  44.817  1.00  4.590          C  
ATOM   4689  H   LEU B 301     -10.823 -21.441  48.561  1.00  3.830          H  
ATOM   4690  HA  LEU B 301      -9.278 -19.713  46.917  1.00  3.970          H  
ATOM   4691 1HB  LEU B 301      -8.870 -22.135  47.161  1.00  5.500          H  
ATOM   4692 2HB  LEU B 301     -10.334 -22.419  46.230  1.00  5.500          H  
ATOM   4693  HG  LEU B 301      -9.362 -21.460  44.287  1.00  5.500          H  
ATOM   4694 1HD1 LEU B 301      -6.989 -20.871  44.184  1.00  5.500          H  
ATOM   4695 2HD1 LEU B 301      -7.845 -19.811  45.271  1.00  5.500          H  
ATOM   4696 3HD1 LEU B 301      -6.864 -21.109  45.934  1.00  5.500          H  
ATOM   4697 1HD2 LEU B 301      -7.788 -23.287  43.882  1.00  5.500          H  
ATOM   4698 2HD2 LEU B 301      -7.680 -23.565  45.631  1.00  5.500          H  
ATOM   4699 3HD2 LEU B 301      -9.210 -23.854  44.763  1.00  5.500          H  
ATOM   4700  N   ASN B 302     -12.359 -20.279  45.910  1.00  3.540          N  
ATOM   4701  CA  ASN B 302     -13.328 -19.746  44.953  1.00  3.710          C  
ATOM   4702  C   ASN B 302     -13.372 -18.216  45.016  1.00  3.510          C  
ATOM   4703  O   ASN B 302     -13.441 -17.550  43.972  1.00  3.590          O  
ATOM   4704  CB  ASN B 302     -14.703 -20.330  45.195  1.00  5.130          C  
ATOM   4705  CG  ASN B 302     -14.807 -21.776  44.777  1.00  5.130          C  
ATOM   4706  OD1 ASN B 302     -14.018 -22.276  43.966  1.00  5.130          O  
ATOM   4707  ND2 ASN B 302     -15.776 -22.463  45.321  1.00  5.130          N  
ATOM   4708  H   ASN B 302     -12.601 -21.023  46.569  1.00  4.250          H  
ATOM   4709  HA  ASN B 302     -13.016 -20.011  43.951  1.00  4.450          H  
ATOM   4710 1HB  ASN B 302     -14.952 -20.249  46.248  1.00  6.150          H  
ATOM   4711 2HB  ASN B 302     -15.442 -19.751  44.644  1.00  6.150          H  
ATOM   4712 1HD2 ASN B 302     -15.897 -23.430  45.089  1.00  6.150          H  
ATOM   4713 2HD2 ASN B 302     -16.399 -22.034  45.979  1.00  6.150          H  
ATOM   4714  N   ASN B 303     -13.246 -17.642  46.223  1.00  3.270          N  
ATOM   4715  CA  ASN B 303     -13.224 -16.183  46.322  1.00  3.120          C  
ATOM   4716  C   ASN B 303     -11.976 -15.637  45.618  1.00  2.950          C  
ATOM   4717  O   ASN B 303     -12.061 -14.703  44.814  1.00  2.980          O  
ATOM   4718  CB  ASN B 303     -13.191 -15.736  47.771  1.00  4.430          C  
ATOM   4719  CG  ASN B 303     -14.459 -15.936  48.515  1.00  4.430          C  
ATOM   4720  OD1 ASN B 303     -15.562 -16.033  47.954  1.00  4.430          O  
ATOM   4721  ND2 ASN B 303     -14.316 -16.009  49.815  1.00  4.430          N  
ATOM   4722  H   ASN B 303     -13.241 -18.246  47.057  1.00  3.920          H  
ATOM   4723  HA  ASN B 303     -14.102 -15.776  45.821  1.00  3.740          H  
ATOM   4724 1HB  ASN B 303     -12.405 -16.269  48.299  1.00  5.310          H  
ATOM   4725 2HB  ASN B 303     -12.934 -14.679  47.808  1.00  5.310          H  
ATOM   4726 1HD2 ASN B 303     -15.111 -16.147  50.399  1.00  5.310          H  
ATOM   4727 2HD2 ASN B 303     -13.380 -15.932  50.229  1.00  5.310          H  
ATOM   4728  N   ILE B 304     -10.839 -16.296  45.860  1.00  2.840          N  
ATOM   4729  CA  ILE B 304      -9.540 -15.934  45.287  1.00  2.770          C  
ATOM   4730  C   ILE B 304      -9.537 -16.026  43.761  1.00  2.950          C  
ATOM   4731  O   ILE B 304      -8.937 -15.181  43.094  1.00  2.930          O  
ATOM   4732  CB  ILE B 304      -8.422 -16.811  45.869  1.00  3.910          C  
ATOM   4733  CG1 ILE B 304      -8.223 -16.492  47.345  1.00  3.910          C  
ATOM   4734  CG2 ILE B 304      -7.140 -16.601  45.100  1.00  3.910          C  
ATOM   4735  CD1 ILE B 304      -7.374 -17.512  48.084  1.00  3.910          C  
ATOM   4736  H   ILE B 304     -10.885 -17.055  46.554  1.00  3.410          H  
ATOM   4737  HA  ILE B 304      -9.330 -14.902  45.560  1.00  3.320          H  
ATOM   4738  HB  ILE B 304      -8.711 -17.826  45.795  1.00  4.690          H  
ATOM   4739 1HG1 ILE B 304      -7.741 -15.522  47.428  1.00  4.690          H  
ATOM   4740 2HG1 ILE B 304      -9.197 -16.439  47.824  1.00  4.690          H  
ATOM   4741 1HG2 ILE B 304      -6.350 -17.233  45.490  1.00  4.690          H  
ATOM   4742 2HG2 ILE B 304      -7.296 -16.858  44.078  1.00  4.690          H  
ATOM   4743 3HG2 ILE B 304      -6.833 -15.557  45.167  1.00  4.690          H  
ATOM   4744 1HD1 ILE B 304      -7.278 -17.214  49.092  1.00  4.690          H  
ATOM   4745 2HD1 ILE B 304      -7.838 -18.482  48.046  1.00  4.690          H  
ATOM   4746 3HD1 ILE B 304      -6.383 -17.580  47.650  1.00  4.690          H  
ATOM   4747  N   ILE B 305     -10.120 -17.088  43.221  1.00  3.180          N  
ATOM   4748  CA  ILE B 305     -10.188 -17.317  41.789  1.00  3.410          C  
ATOM   4749  C   ILE B 305     -10.936 -16.184  41.125  1.00  3.490          C  
ATOM   4750  O   ILE B 305     -10.474 -15.634  40.123  1.00  3.560          O  
ATOM   4751  CB  ILE B 305     -10.917 -18.647  41.471  1.00  4.680          C  
ATOM   4752  CG1 ILE B 305     -10.082 -19.869  41.943  1.00  4.680          C  
ATOM   4753  CG2 ILE B 305     -11.206 -18.753  39.987  1.00  4.680          C  
ATOM   4754  CD1 ILE B 305     -10.843 -21.200  41.982  1.00  4.680          C  
ATOM   4755  H   ILE B 305     -10.538 -17.755  43.861  1.00  3.820          H  
ATOM   4756  HA  ILE B 305      -9.174 -17.347  41.389  1.00  4.090          H  
ATOM   4757  HB  ILE B 305     -11.863 -18.663  42.020  1.00  5.620          H  
ATOM   4758 1HG1 ILE B 305      -9.270 -19.997  41.277  1.00  5.620          H  
ATOM   4759 2HG1 ILE B 305      -9.686 -19.649  42.919  1.00  5.620          H  
ATOM   4760 1HG2 ILE B 305     -11.738 -19.660  39.810  1.00  5.620          H  
ATOM   4761 2HG2 ILE B 305     -11.821 -17.923  39.640  1.00  5.620          H  
ATOM   4762 3HG2 ILE B 305     -10.271 -18.763  39.442  1.00  5.620          H  
ATOM   4763 1HD1 ILE B 305     -10.192 -21.986  42.320  1.00  5.620          H  
ATOM   4764 2HD1 ILE B 305     -11.669 -21.135  42.666  1.00  5.620          H  
ATOM   4765 3HD1 ILE B 305     -11.216 -21.462  41.003  1.00  5.620          H  
ATOM   4766  N   ASN B 306     -12.102 -15.830  41.668  1.00  3.530          N  
ATOM   4767  CA  ASN B 306     -12.867 -14.745  41.076  1.00  3.680          C  
ATOM   4768  C   ASN B 306     -12.137 -13.407  41.221  1.00  3.510          C  
ATOM   4769  O   ASN B 306     -12.159 -12.566  40.312  1.00  3.640          O  
ATOM   4770  CB  ASN B 306     -14.241 -14.698  41.690  1.00  5.090          C  
ATOM   4771  CG  ASN B 306     -15.089 -15.848  41.220  1.00  5.090          C  
ATOM   4772  OD1 ASN B 306     -14.811 -16.484  40.192  1.00  5.090          O  
ATOM   4773  ND2 ASN B 306     -16.125 -16.136  41.958  1.00  5.090          N  
ATOM   4774  H   ASN B 306     -12.458 -16.349  42.479  1.00  4.240          H  
ATOM   4775  HA  ASN B 306     -12.973 -14.942  40.011  1.00  4.420          H  
ATOM   4776 1HB  ASN B 306     -14.149 -14.747  42.781  1.00  6.110          H  
ATOM   4777 2HB  ASN B 306     -14.728 -13.758  41.436  1.00  6.110          H  
ATOM   4778 1HD2 ASN B 306     -16.725 -16.894  41.701  1.00  6.110          H  
ATOM   4779 2HD2 ASN B 306     -16.315 -15.608  42.785  1.00  6.110          H  
ATOM   4780  N   ASN B 307     -11.455 -13.204  42.346  1.00  3.240          N  
ATOM   4781  CA  ASN B 307     -10.745 -11.957  42.522  1.00  3.130          C  
ATOM   4782  C   ASN B 307      -9.637 -11.846  41.485  1.00  3.170          C  
ATOM   4783  O   ASN B 307      -9.476 -10.786  40.866  1.00  3.250          O  
ATOM   4784  CB  ASN B 307     -10.183 -11.874  43.929  1.00  4.430          C  
ATOM   4785  CG  ASN B 307     -11.225 -11.627  44.967  1.00  4.430          C  
ATOM   4786  OD1 ASN B 307     -12.319 -11.123  44.684  1.00  4.430          O  
ATOM   4787  ND2 ASN B 307     -10.918 -11.984  46.184  1.00  4.430          N  
ATOM   4788  H   ASN B 307     -11.484 -13.891  43.104  1.00  3.890          H  
ATOM   4789  HA  ASN B 307     -11.437 -11.131  42.361  1.00  3.760          H  
ATOM   4790 1HB  ASN B 307      -9.685 -12.813  44.161  1.00  5.310          H  
ATOM   4791 2HB  ASN B 307      -9.436 -11.105  43.990  1.00  5.310          H  
ATOM   4792 1HD2 ASN B 307     -11.582 -11.856  46.922  1.00  5.310          H  
ATOM   4793 2HD2 ASN B 307     -10.025 -12.383  46.377  1.00  5.310          H  
ATOM   4794  N   ALA B 308      -8.923 -12.962  41.244  1.00  3.160          N  
ATOM   4795  CA  ALA B 308      -7.848 -13.029  40.265  1.00  3.270          C  
ATOM   4796  C   ALA B 308      -8.345 -12.790  38.861  1.00  3.520          C  
ATOM   4797  O   ALA B 308      -7.717 -12.075  38.085  1.00  3.610          O  
ATOM   4798  CB  ALA B 308      -7.182 -14.361  40.341  1.00  4.530          C  
ATOM   4799  H   ALA B 308      -9.097 -13.790  41.820  1.00  3.790          H  
ATOM   4800  HA  ALA B 308      -7.135 -12.248  40.507  1.00  3.920          H  
ATOM   4801 1HB  ALA B 308      -6.355 -14.408  39.643  1.00  5.440          H  
ATOM   4802 2HB  ALA B 308      -6.826 -14.481  41.357  1.00  5.440          H  
ATOM   4803 3HB  ALA B 308      -7.901 -15.140  40.112  1.00  5.440          H  
ATOM   4804  N   ARG B 309      -9.526 -13.319  38.550  1.00  3.670          N  
ATOM   4805  CA  ARG B 309     -10.143 -13.138  37.246  1.00  3.950          C  
ATOM   4806  C   ARG B 309     -10.280 -11.645  36.931  1.00  3.980          C  
ATOM   4807  O   ARG B 309     -10.091 -11.226  35.788  1.00  4.160          O  
ATOM   4808  CB  ARG B 309     -11.493 -13.827  37.211  1.00  5.420          C  
ATOM   4809  CG  ARG B 309     -12.227 -13.794  35.891  1.00  5.420          C  
ATOM   4810  CD  ARG B 309     -13.471 -14.605  35.962  1.00  5.420          C  
ATOM   4811  NE  ARG B 309     -14.428 -14.037  36.913  1.00  5.420          N  
ATOM   4812  CZ  ARG B 309     -15.508 -14.679  37.422  1.00  5.420          C  
ATOM   4813  NH1 ARG B 309     -15.777 -15.921  37.070  1.00  5.420          N  
ATOM   4814  NH2 ARG B 309     -16.298 -14.052  38.279  1.00  5.420          N  
ATOM   4815  H   ARG B 309      -9.979 -13.942  39.228  1.00  4.400          H  
ATOM   4816  HA  ARG B 309      -9.501 -13.597  36.495  1.00  4.740          H  
ATOM   4817 1HB  ARG B 309     -11.375 -14.869  37.514  1.00  6.500          H  
ATOM   4818 2HB  ARG B 309     -12.140 -13.356  37.941  1.00  6.500          H  
ATOM   4819 1HG  ARG B 309     -12.503 -12.763  35.657  1.00  6.500          H  
ATOM   4820 2HG  ARG B 309     -11.588 -14.191  35.101  1.00  6.500          H  
ATOM   4821 1HD  ARG B 309     -13.940 -14.643  34.978  1.00  6.500          H  
ATOM   4822 2HD  ARG B 309     -13.214 -15.613  36.288  1.00  6.500          H  
ATOM   4823  HE  ARG B 309     -14.257 -13.082  37.219  1.00  6.500          H  
ATOM   4824 1HH1 ARG B 309     -15.183 -16.406  36.417  1.00  6.500          H  
ATOM   4825 2HH1 ARG B 309     -16.582 -16.392  37.459  1.00  6.500          H  
ATOM   4826 1HH2 ARG B 309     -16.095 -13.095  38.548  1.00  6.500          H  
ATOM   4827 2HH2 ARG B 309     -17.104 -14.524  38.662  1.00  6.500          H  
ATOM   4828  N   ASP B 310     -10.591 -10.849  37.962  1.00  3.820          N  
ATOM   4829  CA  ASP B 310     -10.738  -9.397  37.850  1.00  3.880          C  
ATOM   4830  C   ASP B 310      -9.419  -8.629  38.105  1.00  3.740          C  
ATOM   4831  O   ASP B 310      -9.409  -7.396  38.139  1.00  3.790          O  
ATOM   4832  CB  ASP B 310     -11.815  -8.892  38.820  1.00  5.410          C  
ATOM   4833  CG  ASP B 310     -13.248  -9.309  38.443  1.00  5.410          C  
ATOM   4834  OD1 ASP B 310     -13.525  -9.504  37.276  1.00  5.410          O  
ATOM   4835  OD2 ASP B 310     -14.059  -9.428  39.333  1.00  5.410          O  
ATOM   4836  H   ASP B 310     -10.785 -11.295  38.868  1.00  4.580          H  
ATOM   4837  HA  ASP B 310     -11.064  -9.171  36.836  1.00  4.660          H  
ATOM   4838 1HB  ASP B 310     -11.595  -9.290  39.818  1.00  6.490          H  
ATOM   4839 2HB  ASP B 310     -11.766  -7.804  38.889  1.00  6.490          H  
ATOM   4840  N   GLY B 311      -8.304  -9.351  38.268  1.00  3.610          N  
ATOM   4841  CA  GLY B 311      -6.981  -8.777  38.501  1.00  3.540          C  
ATOM   4842  C   GLY B 311      -6.497  -8.638  39.959  1.00  3.310          C  
ATOM   4843  O   GLY B 311      -5.412  -8.112  40.176  1.00  3.300          O  
ATOM   4844  H   GLY B 311      -8.354 -10.365  38.200  1.00  4.330          H  
ATOM   4845 1HA  GLY B 311      -6.259  -9.393  37.963  1.00  4.250          H  
ATOM   4846 2HA  GLY B 311      -6.946  -7.802  38.023  1.00  4.250          H  
ATOM   4847  N   CYS B 312      -7.264  -9.072  40.955  1.00  3.170          N  
ATOM   4848  CA  CYS B 312      -6.817  -8.981  42.353  1.00  2.980          C  
ATOM   4849  C   CYS B 312      -6.239 -10.296  42.834  1.00  2.870          C  
ATOM   4850  O   CYS B 312      -6.966 -11.270  43.010  1.00  2.820          O  
ATOM   4851  CB  CYS B 312      -7.963  -8.571  43.268  1.00  4.250          C  
ATOM   4852  SG  CYS B 312      -7.576  -8.621  45.045  1.00  4.250          S  
ATOM   4853  H   CYS B 312      -8.164  -9.513  40.760  1.00  3.800          H  
ATOM   4854  HA  CYS B 312      -6.041  -8.221  42.420  1.00  3.580          H  
ATOM   4855 1HB  CYS B 312      -8.204  -7.546  43.035  1.00  5.100          H  
ATOM   4856 2HB  CYS B 312      -8.841  -9.166  43.068  1.00  5.100          H  
ATOM   4857  HG  CYS B 312      -6.539  -7.780  44.987  1.00  5.100          H  
ATOM   4858  N   VAL B 313      -4.926 -10.326  43.045  1.00  2.910          N  
ATOM   4859  CA  VAL B 313      -4.293 -11.588  43.417  1.00  2.920          C  
ATOM   4860  C   VAL B 313      -3.343 -11.457  44.586  1.00  2.930          C  
ATOM   4861  O   VAL B 313      -2.881 -10.356  44.853  1.00  2.960          O  
ATOM   4862  CB  VAL B 313      -3.454 -12.107  42.242  1.00  4.080          C  
ATOM   4863  CG1 VAL B 313      -4.354 -12.309  41.080  1.00  4.080          C  
ATOM   4864  CG2 VAL B 313      -2.291 -11.127  41.941  1.00  4.080          C  
ATOM   4865  H   VAL B 313      -4.405  -9.446  42.942  1.00  3.490          H  
ATOM   4866  HA  VAL B 313      -5.085 -12.295  43.631  1.00  3.500          H  
ATOM   4867  HB  VAL B 313      -3.031 -13.070  42.499  1.00  4.900          H  
ATOM   4868 1HG1 VAL B 313      -3.833 -12.716  40.260  1.00  4.900          H  
ATOM   4869 2HG1 VAL B 313      -5.102 -12.991  41.390  1.00  4.900          H  
ATOM   4870 3HG1 VAL B 313      -4.806 -11.372  40.775  1.00  4.900          H  
ATOM   4871 1HG2 VAL B 313      -1.693 -11.506  41.137  1.00  4.900          H  
ATOM   4872 2HG2 VAL B 313      -2.695 -10.158  41.678  1.00  4.900          H  
ATOM   4873 3HG2 VAL B 313      -1.644 -11.018  42.805  1.00  4.900          H  
ATOM   4874  N   PRO B 314      -3.015 -12.545  45.291  1.00  2.970          N  
ATOM   4875  CA  PRO B 314      -1.922 -12.612  46.231  1.00  3.090          C  
ATOM   4876  C   PRO B 314      -0.642 -12.296  45.493  1.00  3.350          C  
ATOM   4877  O   PRO B 314      -0.468 -12.757  44.367  1.00  3.440          O  
ATOM   4878  CB  PRO B 314      -1.984 -14.066  46.710  1.00  4.630          C  
ATOM   4879  CG  PRO B 314      -3.420 -14.472  46.504  1.00  4.630          C  
ATOM   4880  CD  PRO B 314      -3.848 -13.765  45.247  1.00  4.630          C  
ATOM   4881  HA  PRO B 314      -2.069 -11.915  47.048  1.00  3.710          H  
ATOM   4882 1HB  PRO B 314      -1.279 -14.681  46.127  1.00  5.560          H  
ATOM   4883 2HB  PRO B 314      -1.662 -14.138  47.759  1.00  5.560          H  
ATOM   4884 1HG  PRO B 314      -3.503 -15.581  46.442  1.00  5.560          H  
ATOM   4885 2HG  PRO B 314      -4.010 -14.158  47.368  1.00  5.560          H  
ATOM   4886 1HD  PRO B 314      -3.618 -14.369  44.373  1.00  5.560          H  
ATOM   4887 2HD  PRO B 314      -4.919 -13.542  45.346  1.00  5.560          H  
ATOM   4888  N   LEU B 315       0.261 -11.564  46.131  1.00  3.510          N  
ATOM   4889  CA  LEU B 315       1.563 -11.258  45.556  1.00  3.830          C  
ATOM   4890  C   LEU B 315       2.327 -12.574  45.393  1.00  4.040          C  
ATOM   4891  O   LEU B 315       3.046 -12.790  44.416  1.00  4.280          O  
ATOM   4892  CB  LEU B 315       2.303 -10.251  46.463  1.00  5.230          C  
ATOM   4893  CG  LEU B 315       3.689  -9.702  45.999  1.00  5.230          C  
ATOM   4894  CD1 LEU B 315       3.569  -8.971  44.669  1.00  5.230          C  
ATOM   4895  CD2 LEU B 315       4.200  -8.739  47.061  1.00  5.230          C  
ATOM   4896  H   LEU B 315       0.056 -11.201  47.063  1.00  4.210          H  
ATOM   4897  HA  LEU B 315       1.410 -10.826  44.572  1.00  4.600          H  
ATOM   4898 1HB  LEU B 315       1.645  -9.395  46.620  1.00  6.280          H  
ATOM   4899 2HB  LEU B 315       2.457 -10.731  47.429  1.00  6.280          H  
ATOM   4900  HG  LEU B 315       4.389 -10.530  45.875  1.00  6.280          H  
ATOM   4901 1HD1 LEU B 315       4.549  -8.593  44.376  1.00  6.280          H  
ATOM   4902 2HD1 LEU B 315       3.209  -9.646  43.896  1.00  6.280          H  
ATOM   4903 3HD1 LEU B 315       2.888  -8.144  44.779  1.00  6.280          H  
ATOM   4904 1HD2 LEU B 315       5.172  -8.345  46.765  1.00  6.280          H  
ATOM   4905 2HD2 LEU B 315       3.498  -7.914  47.179  1.00  6.280          H  
ATOM   4906 3HD2 LEU B 315       4.301  -9.263  47.997  1.00  6.280          H  
ATOM   4907  N   ASN B 316       2.160 -13.440  46.394  1.00  3.990          N  
ATOM   4908  CA  ASN B 316       2.774 -14.751  46.520  1.00  4.210          C  
ATOM   4909  C   ASN B 316       1.790 -15.637  47.291  1.00  3.970          C  
ATOM   4910  O   ASN B 316       0.698 -15.194  47.636  1.00  3.690          O  
ATOM   4911  CB  ASN B 316       4.129 -14.647  47.209  1.00  5.810          C  
ATOM   4912  CG  ASN B 316       5.100 -15.755  46.829  1.00  5.810          C  
ATOM   4913  OD1 ASN B 316       4.675 -16.883  46.544  1.00  5.810          O  
ATOM   4914  ND2 ASN B 316       6.374 -15.452  46.825  1.00  5.810          N  
ATOM   4915  H   ASN B 316       1.568 -13.150  47.159  1.00  4.790          H  
ATOM   4916  HA  ASN B 316       2.905 -15.185  45.527  1.00  5.050          H  
ATOM   4917 1HB  ASN B 316       4.582 -13.685  46.963  1.00  6.970          H  
ATOM   4918 2HB  ASN B 316       3.981 -14.670  48.291  1.00  6.970          H  
ATOM   4919 1HD2 ASN B 316       7.055 -16.146  46.584  1.00  6.970          H  
ATOM   4920 2HD2 ASN B 316       6.670 -14.526  47.062  1.00  6.970          H  
ATOM   4921  N   ILE B 317       2.157 -16.883  47.534  1.00  4.110          N  
ATOM   4922  CA  ILE B 317       1.291 -17.848  48.215  1.00  3.920          C  
ATOM   4923  C   ILE B 317       0.765 -17.343  49.564  1.00  3.680          C  
ATOM   4924  O   ILE B 317       1.481 -16.648  50.293  1.00  3.780          O  
ATOM   4925  CB  ILE B 317       2.038 -19.190  48.392  1.00  5.560          C  
ATOM   4926  CG1 ILE B 317       3.338 -18.975  49.262  1.00  5.560          C  
ATOM   4927  CG2 ILE B 317       2.382 -19.773  46.982  1.00  5.560          C  
ATOM   4928  CD1 ILE B 317       4.019 -20.243  49.713  1.00  5.560          C  
ATOM   4929  H   ILE B 317       3.071 -17.163  47.205  1.00  4.930          H  
ATOM   4930  HA  ILE B 317       0.435 -18.023  47.591  1.00  4.700          H  
ATOM   4931  HB  ILE B 317       1.394 -19.891  48.928  1.00  6.680          H  
ATOM   4932 1HG1 ILE B 317       4.051 -18.392  48.688  1.00  6.680          H  
ATOM   4933 2HG1 ILE B 317       3.085 -18.423  50.157  1.00  6.680          H  
ATOM   4934 1HG2 ILE B 317       2.887 -20.726  47.075  1.00  6.680          H  
ATOM   4935 2HG2 ILE B 317       1.470 -19.921  46.417  1.00  6.680          H  
ATOM   4936 3HG2 ILE B 317       3.025 -19.083  46.442  1.00  6.680          H  
ATOM   4937 1HD1 ILE B 317       4.895 -19.983  50.306  1.00  6.680          H  
ATOM   4938 2HD1 ILE B 317       3.327 -20.819  50.324  1.00  6.680          H  
ATOM   4939 3HD1 ILE B 317       4.333 -20.829  48.857  1.00  6.680          H  
ATOM   4940  N   ILE B 318      -0.496 -17.674  49.894  1.00  3.410          N  
ATOM   4941  CA  ILE B 318      -1.065 -17.211  51.152  1.00  3.230          C  
ATOM   4942  C   ILE B 318      -0.610 -18.106  52.316  1.00  3.360          C  
ATOM   4943  O   ILE B 318      -0.777 -19.322  52.243  1.00  3.420          O  
ATOM   4944  CB  ILE B 318      -2.619 -17.194  51.102  1.00  4.590          C  
ATOM   4945  CG1 ILE B 318      -3.105 -16.198  50.022  1.00  4.590          C  
ATOM   4946  CG2 ILE B 318      -3.208 -16.839  52.484  1.00  4.590          C  
ATOM   4947  CD1 ILE B 318      -4.574 -16.269  49.729  1.00  4.590          C  
ATOM   4948  H   ILE B 318      -1.064 -18.270  49.265  1.00  4.090          H  
ATOM   4949  HA  ILE B 318      -0.732 -16.199  51.283  1.00  3.880          H  
ATOM   4950  HB  ILE B 318      -2.970 -18.186  50.802  1.00  5.510          H  
ATOM   4951 1HG1 ILE B 318      -2.884 -15.207  50.326  1.00  5.510          H  
ATOM   4952 2HG1 ILE B 318      -2.567 -16.409  49.093  1.00  5.510          H  
ATOM   4953 1HG2 ILE B 318      -4.286 -16.852  52.454  1.00  5.510          H  
ATOM   4954 2HG2 ILE B 318      -2.886 -17.562  53.223  1.00  5.510          H  
ATOM   4955 3HG2 ILE B 318      -2.871 -15.856  52.771  1.00  5.510          H  
ATOM   4956 1HD1 ILE B 318      -4.828 -15.566  48.954  1.00  5.510          H  
ATOM   4957 2HD1 ILE B 318      -4.796 -17.282  49.387  1.00  5.510          H  
ATOM   4958 3HD1 ILE B 318      -5.157 -16.040  50.605  1.00  5.510          H  
ATOM   4959  N   PRO B 319      -0.007 -17.545  53.385  1.00  3.480          N  
ATOM   4960  CA  PRO B 319       0.458 -18.251  54.569  1.00  3.660          C  
ATOM   4961  C   PRO B 319      -0.725 -18.630  55.451  1.00  3.460          C  
ATOM   4962  O   PRO B 319      -1.772 -17.991  55.369  1.00  3.220          O  
ATOM   4963  CB  PRO B 319       1.368 -17.229  55.227  1.00  5.490          C  
ATOM   4964  CG  PRO B 319       0.775 -15.888  54.823  1.00  5.490          C  
ATOM   4965  CD  PRO B 319       0.254 -16.086  53.431  1.00  5.490          C  
ATOM   4966  HA  PRO B 319       1.017 -19.145  54.259  1.00  4.390          H  
ATOM   4967 1HB  PRO B 319       1.397 -17.422  56.297  1.00  6.590          H  
ATOM   4968 2HB  PRO B 319       2.396 -17.354  54.854  1.00  6.590          H  
ATOM   4969 1HG  PRO B 319      -0.025 -15.596  55.509  1.00  6.590          H  
ATOM   4970 2HG  PRO B 319       1.541 -15.103  54.877  1.00  6.590          H  
ATOM   4971 1HD  PRO B 319      -0.668 -15.510  53.348  1.00  6.590          H  
ATOM   4972 2HD  PRO B 319       1.017 -15.787  52.686  1.00  6.590          H  
ATOM   4973  N   LEU B 320      -0.539 -19.608  56.334  1.00  3.600          N  
ATOM   4974  CA  LEU B 320      -1.629 -20.037  57.207  1.00  3.480          C  
ATOM   4975  C   LEU B 320      -1.300 -20.071  58.705  1.00  3.690          C  
ATOM   4976  O   LEU B 320      -1.247 -21.158  59.294  1.00  3.800          O  
ATOM   4977  CB  LEU B 320      -2.024 -21.464  56.799  1.00  4.920          C  
ATOM   4978  CG  LEU B 320      -2.531 -21.700  55.358  1.00  4.920          C  
ATOM   4979  CD1 LEU B 320      -2.592 -23.207  55.137  1.00  4.920          C  
ATOM   4980  CD2 LEU B 320      -3.909 -21.069  55.160  1.00  4.920          C  
ATOM   4981  H   LEU B 320       0.351 -20.083  56.377  1.00  4.320          H  
ATOM   4982  HA  LEU B 320      -2.466 -19.356  57.069  1.00  4.180          H  
ATOM   4983 1HB  LEU B 320      -1.157 -22.101  56.930  1.00  5.900          H  
ATOM   4984 2HB  LEU B 320      -2.808 -21.808  57.475  1.00  5.900          H  
ATOM   4985  HG  LEU B 320      -1.832 -21.269  54.635  1.00  5.900          H  
ATOM   4986 1HD1 LEU B 320      -2.940 -23.413  54.127  1.00  5.900          H  
ATOM   4987 2HD1 LEU B 320      -1.602 -23.646  55.273  1.00  5.900          H  
ATOM   4988 3HD1 LEU B 320      -3.267 -23.633  55.855  1.00  5.900          H  
ATOM   4989 1HD2 LEU B 320      -4.251 -21.263  54.143  1.00  5.900          H  
ATOM   4990 2HD2 LEU B 320      -4.617 -21.499  55.870  1.00  5.900          H  
ATOM   4991 3HD2 LEU B 320      -3.845 -19.992  55.315  1.00  5.900          H  
ATOM   4992  N   THR B 321      -1.081 -18.909  59.317  1.00  3.870          N  
ATOM   4993  CA  THR B 321      -0.768 -18.831  60.750  1.00  4.120          C  
ATOM   4994  C   THR B 321      -1.047 -17.456  61.330  1.00  4.070          C  
ATOM   4995  O   THR B 321      -1.235 -16.485  60.589  1.00  3.940          O  
ATOM   4996  CB  THR B 321       0.661 -19.257  61.108  1.00  5.670          C  
ATOM   4997  OG1 THR B 321       0.757 -19.291  62.541  1.00  5.670          O  
ATOM   4998  CG2 THR B 321       1.694 -18.300  60.553  1.00  5.670          C  
ATOM   4999  H   THR B 321      -1.133 -18.054  58.782  1.00  4.640          H  
ATOM   5000  HA  THR B 321      -1.428 -19.527  61.270  1.00  4.940          H  
ATOM   5001  HB  THR B 321       0.846 -20.257  60.716  1.00  6.800          H  
ATOM   5002  HG1 THR B 321       1.561 -19.759  62.794  1.00  6.800          H  
ATOM   5003 1HG2 THR B 321       2.686 -18.638  60.842  1.00  6.800          H  
ATOM   5004 2HG2 THR B 321       1.621 -18.287  59.470  1.00  6.800          H  
ATOM   5005 3HG2 THR B 321       1.529 -17.296  60.951  1.00  6.800          H  
ATOM   5006  N   THR B 322      -1.107 -17.395  62.655  1.00  4.200          N  
ATOM   5007  CA  THR B 322      -1.396 -16.173  63.395  1.00  4.200          C  
ATOM   5008  C   THR B 322      -0.418 -15.083  63.021  1.00  4.380          C  
ATOM   5009  O   THR B 322       0.796 -15.286  63.062  1.00  4.660          O  
ATOM   5010  CB  THR B 322      -1.290 -16.427  64.917  1.00  5.880          C  
ATOM   5011  OG1 THR B 322      -2.149 -17.512  65.285  1.00  5.880          O  
ATOM   5012  CG2 THR B 322      -1.743 -15.175  65.682  1.00  5.880          C  
ATOM   5013  H   THR B 322      -0.914 -18.248  63.172  1.00  5.040          H  
ATOM   5014  HA  THR B 322      -2.398 -15.824  63.149  1.00  5.040          H  
ATOM   5015  HB  THR B 322      -0.265 -16.675  65.179  1.00  7.060          H  
ATOM   5016  HG1 THR B 322      -1.972 -17.775  66.195  1.00  7.060          H  
ATOM   5017 1HG2 THR B 322      -1.681 -15.366  66.750  1.00  7.060          H  
ATOM   5018 2HG2 THR B 322      -1.106 -14.329  65.436  1.00  7.060          H  
ATOM   5019 3HG2 THR B 322      -2.773 -14.935  65.419  1.00  7.060          H  
ATOM   5020  N   ALA B 323      -0.953 -13.909  62.672  1.00  4.250          N  
ATOM   5021  CA  ALA B 323      -0.193 -12.737  62.275  1.00  4.410          C  
ATOM   5022  C   ALA B 323       0.733 -12.994  61.089  1.00  4.430          C  
ATOM   5023  O   ALA B 323       1.708 -12.265  60.900  1.00  4.630          O  
ATOM   5024  CB  ALA B 323       0.619 -12.211  63.445  1.00  6.110          C  
ATOM   5025  H   ALA B 323      -1.967 -13.785  62.688  1.00  5.100          H  
ATOM   5026  HA  ALA B 323      -0.917 -11.979  61.980  1.00  5.290          H  
ATOM   5027 1HB  ALA B 323       1.138 -11.307  63.142  1.00  7.330          H  
ATOM   5028 2HB  ALA B 323      -0.050 -11.986  64.275  1.00  7.330          H  
ATOM   5029 3HB  ALA B 323       1.348 -12.955  63.757  1.00  7.330          H  
ATOM   5030  N   ALA B 324       0.414 -13.992  60.266  1.00  4.260          N  
ATOM   5031  CA  ALA B 324       1.182 -14.270  59.072  1.00  4.300          C  
ATOM   5032  C   ALA B 324       1.127 -13.081  58.162  1.00  4.150          C  
ATOM   5033  O   ALA B 324       0.100 -12.415  58.106  1.00  3.900          O  
ATOM   5034  CB  ALA B 324       0.635 -15.459  58.344  1.00  6.000          C  
ATOM   5035  H   ALA B 324      -0.355 -14.620  60.508  1.00  5.110          H  
ATOM   5036  HA  ALA B 324       2.217 -14.452  59.362  1.00  5.160          H  
ATOM   5037 1HB  ALA B 324       1.252 -15.598  57.499  1.00  7.200          H  
ATOM   5038 2HB  ALA B 324       0.669 -16.309  58.966  1.00  7.200          H  
ATOM   5039 3HB  ALA B 324      -0.390 -15.275  58.043  1.00  7.200          H  
ATOM   5040  N   LYS B 325       2.205 -12.805  57.435  1.00  4.330          N  
ATOM   5041  CA  LYS B 325       2.200 -11.667  56.524  1.00  4.240          C  
ATOM   5042  C   LYS B 325       1.769 -11.998  55.103  1.00  3.990          C  
ATOM   5043  O   LYS B 325       2.409 -12.798  54.418  1.00  4.070          O  
ATOM   5044  CB  LYS B 325       3.600 -11.049  56.493  1.00  5.970          C  
ATOM   5045  CG  LYS B 325       3.763  -9.784  55.646  1.00  5.970          C  
ATOM   5046  CD  LYS B 325       5.209  -9.274  55.736  1.00  5.970          C  
ATOM   5047  CE  LYS B 325       5.431  -8.026  54.903  1.00  5.970          C  
ATOM   5048  NZ  LYS B 325       6.848  -7.560  54.952  1.00  5.970          N  
ATOM   5049  H   LYS B 325       3.034 -13.378  57.521  1.00  5.200          H  
ATOM   5050  HA  LYS B 325       1.491 -10.936  56.898  1.00  5.090          H  
ATOM   5051 1HB  LYS B 325       3.898 -10.801  57.512  1.00  7.170          H  
ATOM   5052 2HB  LYS B 325       4.308 -11.786  56.118  1.00  7.170          H  
ATOM   5053 1HG  LYS B 325       3.526 -10.001  54.601  1.00  7.170          H  
ATOM   5054 2HG  LYS B 325       3.077  -9.014  56.004  1.00  7.170          H  
ATOM   5055 1HD  LYS B 325       5.448  -9.050  56.777  1.00  7.170          H  
ATOM   5056 2HD  LYS B 325       5.886 -10.053  55.387  1.00  7.170          H  
ATOM   5057 1HE  LYS B 325       5.158  -8.232  53.875  1.00  7.170          H  
ATOM   5058 2HE  LYS B 325       4.800  -7.239  55.283  1.00  7.170          H  
ATOM   5059 1HZ  LYS B 325       6.943  -6.726  54.387  1.00  7.170          H  
ATOM   5060 2HZ  LYS B 325       7.106  -7.351  55.907  1.00  7.170          H  
ATOM   5061 3HZ  LYS B 325       7.456  -8.282  54.590  1.00  7.170          H  
ATOM   5062  N   LEU B 326       0.706 -11.339  54.649  1.00  3.730          N  
ATOM   5063  CA  LEU B 326       0.201 -11.504  53.293  1.00  3.500          C  
ATOM   5064  C   LEU B 326       0.177 -10.197  52.538  1.00  3.500          C  
ATOM   5065  O   LEU B 326      -0.357  -9.190  53.015  1.00  3.500          O  
ATOM   5066  CB  LEU B 326      -1.222 -12.072  53.265  1.00  4.990          C  
ATOM   5067  CG  LEU B 326      -1.944 -12.117  51.858  1.00  4.990          C  
ATOM   5068  CD1 LEU B 326      -1.234 -13.066  50.925  1.00  4.990          C  
ATOM   5069  CD2 LEU B 326      -3.387 -12.558  52.045  1.00  4.990          C  
ATOM   5070  H   LEU B 326       0.210 -10.698  55.279  1.00  4.480          H  
ATOM   5071  HA  LEU B 326       0.865 -12.190  52.769  1.00  4.200          H  
ATOM   5072 1HB  LEU B 326      -1.190 -13.079  53.645  1.00  5.990          H  
ATOM   5073 2HB  LEU B 326      -1.836 -11.460  53.922  1.00  5.990          H  
ATOM   5074  HG  LEU B 326      -1.938 -11.128  51.414  1.00  5.990          H  
ATOM   5075 1HD1 LEU B 326      -1.752 -13.079  49.966  1.00  5.990          H  
ATOM   5076 2HD1 LEU B 326      -0.213 -12.761  50.757  1.00  5.990          H  
ATOM   5077 3HD1 LEU B 326      -1.241 -14.040  51.359  1.00  5.990          H  
ATOM   5078 1HD2 LEU B 326      -3.890 -12.574  51.078  1.00  5.990          H  
ATOM   5079 2HD2 LEU B 326      -3.412 -13.544  52.478  1.00  5.990          H  
ATOM   5080 3HD2 LEU B 326      -3.890 -11.858  52.705  1.00  5.990          H  
ATOM   5081  N   MET B 327       0.741 -10.208  51.345  1.00  3.560          N  
ATOM   5082  CA  MET B 327       0.688  -9.041  50.499  1.00  3.550          C  
ATOM   5083  C   MET B 327      -0.126  -9.396  49.281  1.00  3.310          C  
ATOM   5084  O   MET B 327       0.044 -10.500  48.749  1.00  3.300          O  
ATOM   5085  CB  MET B 327       2.091  -8.620  50.117  1.00  4.970          C  
ATOM   5086  CG  MET B 327       2.916  -8.164  51.289  1.00  4.970          C  
ATOM   5087  SD  MET B 327       4.630  -7.826  50.880  1.00  4.970          S  
ATOM   5088  CE  MET B 327       5.335  -9.482  50.886  1.00  4.970          C  
ATOM   5089  H   MET B 327       1.207 -11.042  51.014  1.00  4.270          H  
ATOM   5090  HA  MET B 327       0.192  -8.238  51.023  1.00  4.260          H  
ATOM   5091 1HB  MET B 327       2.589  -9.444  49.636  1.00  5.970          H  
ATOM   5092 2HB  MET B 327       2.037  -7.801  49.402  1.00  5.970          H  
ATOM   5093 1HG  MET B 327       2.474  -7.266  51.678  1.00  5.970          H  
ATOM   5094 2HG  MET B 327       2.889  -8.916  52.075  1.00  5.970          H  
ATOM   5095 1HE  MET B 327       6.398  -9.423  50.648  1.00  5.970          H  
ATOM   5096 2HE  MET B 327       5.209  -9.930  51.873  1.00  5.970          H  
ATOM   5097 3HE  MET B 327       4.839 -10.104  50.147  1.00  5.970          H  
ATOM   5098  N   VAL B 328      -0.983  -8.482  48.835  1.00  3.200          N  
ATOM   5099  CA  VAL B 328      -1.769  -8.719  47.627  1.00  3.040          C  
ATOM   5100  C   VAL B 328      -1.593  -7.567  46.654  1.00  3.170          C  
ATOM   5101  O   VAL B 328      -1.258  -6.447  47.050  1.00  3.310          O  
ATOM   5102  CB  VAL B 328      -3.279  -8.874  47.928  1.00  4.320          C  
ATOM   5103  CG1 VAL B 328      -3.538 -10.033  48.911  1.00  4.320          C  
ATOM   5104  CG2 VAL B 328      -3.814  -7.601  48.467  1.00  4.320          C  
ATOM   5105  H   VAL B 328      -1.084  -7.620  49.383  1.00  3.840          H  
ATOM   5106  HA  VAL B 328      -1.421  -9.623  47.142  1.00  3.650          H  
ATOM   5107  HB  VAL B 328      -3.792  -9.112  46.994  1.00  5.180          H  
ATOM   5108 1HG1 VAL B 328      -4.591 -10.129  49.080  1.00  5.180          H  
ATOM   5109 2HG1 VAL B 328      -3.174 -10.949  48.534  1.00  5.180          H  
ATOM   5110 3HG1 VAL B 328      -3.044  -9.816  49.848  1.00  5.180          H  
ATOM   5111 1HG2 VAL B 328      -4.853  -7.708  48.627  1.00  5.180          H  
ATOM   5112 2HG2 VAL B 328      -3.310  -7.387  49.406  1.00  5.180          H  
ATOM   5113 3HG2 VAL B 328      -3.663  -6.786  47.767  1.00  5.180          H  
ATOM   5114  N   VAL B 329      -1.927  -7.820  45.399  1.00  3.150          N  
ATOM   5115  CA  VAL B 329      -1.810  -6.832  44.342  1.00  3.300          C  
ATOM   5116  C   VAL B 329      -3.187  -6.435  43.816  1.00  3.200          C  
ATOM   5117  O   VAL B 329      -3.928  -7.281  43.298  1.00  3.070          O  
ATOM   5118  CB  VAL B 329      -1.026  -7.457  43.171  1.00  4.560          C  
ATOM   5119  CG1 VAL B 329      -0.829  -6.433  42.063  1.00  4.560          C  
ATOM   5120  CG2 VAL B 329       0.256  -8.046  43.674  1.00  4.560          C  
ATOM   5121  H   VAL B 329      -2.248  -8.757  45.177  1.00  3.780          H  
ATOM   5122  HA  VAL B 329      -1.300  -5.948  44.727  1.00  3.960          H  
ATOM   5123  HB  VAL B 329      -1.622  -8.258  42.742  1.00  5.470          H  
ATOM   5124 1HG1 VAL B 329      -0.299  -6.900  41.238  1.00  5.470          H  
ATOM   5125 2HG1 VAL B 329      -1.791  -6.065  41.711  1.00  5.470          H  
ATOM   5126 3HG1 VAL B 329      -0.238  -5.601  42.444  1.00  5.470          H  
ATOM   5127 1HG2 VAL B 329       0.793  -8.510  42.847  1.00  5.470          H  
ATOM   5128 2HG2 VAL B 329       0.845  -7.270  44.098  1.00  5.470          H  
ATOM   5129 3HG2 VAL B 329       0.049  -8.798  44.429  1.00  5.470          H  
ATOM   5130  N   ILE B 330      -3.533  -5.146  43.928  1.00  3.320          N  
ATOM   5131  CA  ILE B 330      -4.846  -4.715  43.450  1.00  3.340          C  
ATOM   5132  C   ILE B 330      -4.767  -3.589  42.401  1.00  3.560          C  
ATOM   5133  O   ILE B 330      -4.386  -2.481  42.758  1.00  3.710          O  
ATOM   5134  CB  ILE B 330      -5.714  -4.222  44.615  1.00  4.670          C  
ATOM   5135  CG1 ILE B 330      -5.872  -5.361  45.650  1.00  4.670          C  
ATOM   5136  CG2 ILE B 330      -7.071  -3.778  44.060  1.00  4.670          C  
ATOM   5137  CD1 ILE B 330      -6.552  -4.996  46.954  1.00  4.670          C  
ATOM   5138  H   ILE B 330      -2.876  -4.492  44.376  1.00  3.980          H  
ATOM   5139  HA  ILE B 330      -5.338  -5.586  43.052  1.00  4.010          H  
ATOM   5140  HB  ILE B 330      -5.225  -3.384  45.118  1.00  5.600          H  
ATOM   5141 1HG1 ILE B 330      -6.415  -6.132  45.187  1.00  5.600          H  
ATOM   5142 2HG1 ILE B 330      -4.887  -5.734  45.909  1.00  5.600          H  
ATOM   5143 1HG2 ILE B 330      -7.653  -3.447  44.848  1.00  5.600          H  
ATOM   5144 2HG2 ILE B 330      -6.958  -2.965  43.350  1.00  5.600          H  
ATOM   5145 3HG2 ILE B 330      -7.565  -4.620  43.569  1.00  5.600          H  
ATOM   5146 1HD1 ILE B 330      -6.595  -5.875  47.601  1.00  5.600          H  
ATOM   5147 2HD1 ILE B 330      -5.991  -4.224  47.445  1.00  5.600          H  
ATOM   5148 3HD1 ILE B 330      -7.550  -4.651  46.779  1.00  5.600          H  
ATOM   5149  N   PRO B 331      -5.153  -3.818  41.119  1.00  3.620          N  
ATOM   5150  CA  PRO B 331      -5.094  -2.877  39.990  1.00  3.840          C  
ATOM   5151  C   PRO B 331      -6.166  -1.786  39.856  1.00  4.030          C  
ATOM   5152  O   PRO B 331      -5.983  -0.877  39.050  1.00  4.220          O  
ATOM   5153  CB  PRO B 331      -5.184  -3.828  38.798  1.00  5.760          C  
ATOM   5154  CG  PRO B 331      -6.007  -4.974  39.284  1.00  5.760          C  
ATOM   5155  CD  PRO B 331      -5.643  -5.146  40.742  1.00  5.760          C  
ATOM   5156  HA  PRO B 331      -4.116  -2.406  39.959  1.00  4.610          H  
ATOM   5157 1HB  PRO B 331      -5.649  -3.308  37.945  1.00  6.910          H  
ATOM   5158 2HB  PRO B 331      -4.176  -4.126  38.479  1.00  6.910          H  
ATOM   5159 1HG  PRO B 331      -7.085  -4.791  39.123  1.00  6.910          H  
ATOM   5160 2HG  PRO B 331      -5.750  -5.863  38.697  1.00  6.910          H  
ATOM   5161 1HD  PRO B 331      -6.563  -5.419  41.283  1.00  6.910          H  
ATOM   5162 2HD  PRO B 331      -4.842  -5.889  40.861  1.00  6.910          H  
ATOM   5163  N   ASP B 332      -7.289  -1.886  40.567  1.00  4.020          N  
ATOM   5164  CA  ASP B 332      -8.379  -0.931  40.365  1.00  4.260          C  
ATOM   5165  C   ASP B 332      -9.283  -0.817  41.581  1.00  4.280          C  
ATOM   5166  O   ASP B 332      -9.676  -1.840  42.162  1.00  4.110          O  
ATOM   5167  CB  ASP B 332      -9.225  -1.288  39.131  1.00  5.870          C  
ATOM   5168  CG  ASP B 332     -10.218  -0.142  38.690  1.00  5.870          C  
ATOM   5169  OD1 ASP B 332     -11.242   0.050  39.354  1.00  5.870          O  
ATOM   5170  OD2 ASP B 332      -9.944   0.512  37.711  1.00  5.870          O  
ATOM   5171  H   ASP B 332      -7.433  -2.633  41.227  1.00  4.820          H  
ATOM   5172  HA  ASP B 332      -7.935   0.051  40.193  1.00  5.110          H  
ATOM   5173 1HB  ASP B 332      -8.558  -1.502  38.293  1.00  7.040          H  
ATOM   5174 2HB  ASP B 332      -9.795  -2.195  39.330  1.00  7.040          H  
ATOM   5175  N   TYR B 333      -9.647   0.413  41.937  1.00  4.520          N  
ATOM   5176  CA  TYR B 333     -10.539   0.682  43.064  1.00  4.620          C  
ATOM   5177  C   TYR B 333     -11.802  -0.182  43.066  1.00  4.650          C  
ATOM   5178  O   TYR B 333     -12.301  -0.571  44.129  1.00  4.630          O  
ATOM   5179  CB  TYR B 333     -10.982   2.137  43.163  1.00  6.430          C  
ATOM   5180  CG  TYR B 333     -11.812   2.297  44.417  1.00  6.430          C  
ATOM   5181  CD1 TYR B 333     -11.164   2.349  45.644  1.00  6.430          C  
ATOM   5182  CD2 TYR B 333     -13.201   2.335  44.363  1.00  6.430          C  
ATOM   5183  CE1 TYR B 333     -11.890   2.428  46.805  1.00  6.430          C  
ATOM   5184  CE2 TYR B 333     -13.923   2.418  45.535  1.00  6.430          C  
ATOM   5185  CZ  TYR B 333     -13.271   2.461  46.753  1.00  6.430          C  
ATOM   5186  OH  TYR B 333     -14.004   2.533  47.926  1.00  6.430          O  
ATOM   5187  H   TYR B 333      -9.309   1.190  41.382  1.00  5.420          H  
ATOM   5188  HA  TYR B 333      -9.990   0.464  43.966  1.00  5.540          H  
ATOM   5189 1HB  TYR B 333     -10.135   2.799  43.210  1.00  7.710          H  
ATOM   5190 2HB  TYR B 333     -11.589   2.410  42.298  1.00  7.710          H  
ATOM   5191  HD1 TYR B 333     -10.080   2.311  45.687  1.00  7.710          H  
ATOM   5192  HD2 TYR B 333     -13.719   2.285  43.402  1.00  7.710          H  
ATOM   5193  HE1 TYR B 333     -11.381   2.458  47.768  1.00  7.710          H  
ATOM   5194  HE2 TYR B 333     -15.011   2.439  45.502  1.00  7.710          H  
ATOM   5195  HH  TYR B 333     -13.414   2.613  48.684  1.00  7.710          H  
ATOM   5196  N   ASN B 334     -12.330  -0.514  41.884  1.00  4.740          N  
ATOM   5197  CA  ASN B 334     -13.589  -1.227  41.819  1.00  4.840          C  
ATOM   5198  C   ASN B 334     -13.438  -2.738  41.986  1.00  4.560          C  
ATOM   5199  O   ASN B 334     -14.407  -3.487  41.840  1.00  4.670          O  
ATOM   5200  CB  ASN B 334     -14.257  -0.902  40.508  1.00  6.740          C  
ATOM   5201  CG  ASN B 334     -14.708   0.518  40.459  1.00  6.740          C  
ATOM   5202  OD1 ASN B 334     -15.763   0.883  41.004  1.00  6.740          O  
ATOM   5203  ND2 ASN B 334     -13.905   1.347  39.827  1.00  6.740          N  
ATOM   5204  H   ASN B 334     -11.889  -0.224  40.999  1.00  5.690          H  
ATOM   5205  HA  ASN B 334     -14.215  -0.865  42.630  1.00  5.810          H  
ATOM   5206 1HB  ASN B 334     -13.556  -1.080  39.690  1.00  8.080          H  
ATOM   5207 2HB  ASN B 334     -15.115  -1.555  40.359  1.00  8.080          H  
ATOM   5208 1HD2 ASN B 334     -14.131   2.317  39.756  1.00  8.080          H  
ATOM   5209 2HD2 ASN B 334     -13.025   0.992  39.427  1.00  8.080          H  
ATOM   5210  N   THR B 335     -12.223  -3.182  42.312  1.00  4.250          N  
ATOM   5211  CA  THR B 335     -11.960  -4.564  42.644  1.00  3.970          C  
ATOM   5212  C   THR B 335     -11.490  -4.478  44.088  1.00  3.860          C  
ATOM   5213  O   THR B 335     -11.771  -5.337  44.921  1.00  3.800          O  
ATOM   5214  CB  THR B 335     -10.891  -5.210  41.730  1.00  5.670          C  
ATOM   5215  OG1 THR B 335     -11.307  -5.115  40.368  1.00  5.670          O  
ATOM   5216  CG2 THR B 335     -10.723  -6.690  42.071  1.00  5.670          C  
ATOM   5217  H   THR B 335     -11.439  -2.531  42.365  1.00  5.100          H  
ATOM   5218  HA  THR B 335     -12.880  -5.145  42.603  1.00  4.760          H  
ATOM   5219  HB  THR B 335      -9.938  -4.690  41.856  1.00  6.800          H  
ATOM   5220  HG1 THR B 335     -11.332  -4.195  40.107  1.00  6.800          H  
ATOM   5221 1HG2 THR B 335      -9.975  -7.128  41.407  1.00  6.800          H  
ATOM   5222 2HG2 THR B 335     -10.408  -6.795  43.105  1.00  6.800          H  
ATOM   5223 3HG2 THR B 335     -11.673  -7.204  41.931  1.00  6.800          H  
ATOM   5224  N   TYR B 336     -10.813  -3.364  44.394  1.00  3.890          N  
ATOM   5225  CA  TYR B 336     -10.248  -3.092  45.724  1.00  3.840          C  
ATOM   5226  C   TYR B 336     -11.352  -3.164  46.761  1.00  3.970          C  
ATOM   5227  O   TYR B 336     -11.281  -3.940  47.724  1.00  3.820          O  
ATOM   5228  CB  TYR B 336      -9.620  -1.677  45.754  1.00  5.400          C  
ATOM   5229  CG  TYR B 336      -8.936  -1.222  47.025  1.00  5.400          C  
ATOM   5230  CD1 TYR B 336      -7.588  -1.506  47.254  1.00  5.400          C  
ATOM   5231  CD2 TYR B 336      -9.655  -0.512  47.965  1.00  5.400          C  
ATOM   5232  CE1 TYR B 336      -6.979  -1.087  48.416  1.00  5.400          C  
ATOM   5233  CE2 TYR B 336      -9.046  -0.097  49.128  1.00  5.400          C  
ATOM   5234  CZ  TYR B 336      -7.714  -0.388  49.356  1.00  5.400          C  
ATOM   5235  OH  TYR B 336      -7.120   0.032  50.512  1.00  5.400          O  
ATOM   5236  H   TYR B 336     -10.626  -2.710  43.626  1.00  4.670          H  
ATOM   5237  HA  TYR B 336      -9.521  -3.855  45.972  1.00  4.610          H  
ATOM   5238 1HB  TYR B 336      -8.932  -1.556  44.923  1.00  6.480          H  
ATOM   5239 2HB  TYR B 336     -10.413  -0.981  45.600  1.00  6.480          H  
ATOM   5240  HD1 TYR B 336      -7.013  -2.052  46.521  1.00  6.480          H  
ATOM   5241  HD2 TYR B 336     -10.706  -0.280  47.793  1.00  6.480          H  
ATOM   5242  HE1 TYR B 336      -5.931  -1.305  48.593  1.00  6.480          H  
ATOM   5243  HE2 TYR B 336      -9.615   0.462  49.870  1.00  6.480          H  
ATOM   5244  HH  TYR B 336      -7.754   0.545  51.020  1.00  6.480          H  
ATOM   5245  N   LYS B 337     -12.427  -2.431  46.492  1.00  4.270          N  
ATOM   5246  CA  LYS B 337     -13.567  -2.320  47.387  1.00  4.480          C  
ATOM   5247  C   LYS B 337     -14.260  -3.642  47.723  1.00  4.380          C  
ATOM   5248  O   LYS B 337     -15.051  -3.690  48.664  1.00  4.470          O  
ATOM   5249  CB  LYS B 337     -14.606  -1.347  46.821  1.00  6.190          C  
ATOM   5250  CG  LYS B 337     -15.352  -1.813  45.561  1.00  6.190          C  
ATOM   5251  CD  LYS B 337     -16.352  -0.736  45.115  1.00  6.190          C  
ATOM   5252  CE  LYS B 337     -17.157  -1.147  43.888  1.00  6.190          C  
ATOM   5253  NZ  LYS B 337     -18.171  -0.101  43.515  1.00  6.190          N  
ATOM   5254  H   LYS B 337     -12.405  -1.837  45.654  1.00  5.120          H  
ATOM   5255  HA  LYS B 337     -13.202  -1.901  48.327  1.00  5.380          H  
ATOM   5256 1HB  LYS B 337     -15.345  -1.121  47.588  1.00  7.430          H  
ATOM   5257 2HB  LYS B 337     -14.105  -0.416  46.567  1.00  7.430          H  
ATOM   5258 1HG  LYS B 337     -14.635  -2.008  44.765  1.00  7.430          H  
ATOM   5259 2HG  LYS B 337     -15.894  -2.734  45.768  1.00  7.430          H  
ATOM   5260 1HD  LYS B 337     -17.033  -0.514  45.935  1.00  7.430          H  
ATOM   5261 2HD  LYS B 337     -15.801   0.168  44.867  1.00  7.430          H  
ATOM   5262 1HE  LYS B 337     -16.479  -1.288  43.052  1.00  7.430          H  
ATOM   5263 2HE  LYS B 337     -17.671  -2.089  44.084  1.00  7.430          H  
ATOM   5264 1HZ  LYS B 337     -18.677  -0.400  42.693  1.00  7.430          H  
ATOM   5265 2HZ  LYS B 337     -18.818   0.023  44.280  1.00  7.430          H  
ATOM   5266 3HZ  LYS B 337     -17.716   0.785  43.326  1.00  7.430          H  
ATOM   5267  N   ASN B 338     -14.023  -4.712  46.956  1.00  4.230          N  
ATOM   5268  CA  ASN B 338     -14.704  -5.960  47.246  1.00  4.160          C  
ATOM   5269  C   ASN B 338     -13.934  -6.829  48.245  1.00  3.840          C  
ATOM   5270  O   ASN B 338     -14.435  -7.873  48.676  1.00  3.820          O  
ATOM   5271  CB  ASN B 338     -14.950  -6.699  45.952  1.00  5.850          C  
ATOM   5272  CG  ASN B 338     -15.962  -5.985  45.083  1.00  5.850          C  
ATOM   5273  OD1 ASN B 338     -16.910  -5.350  45.570  1.00  5.850          O  
ATOM   5274  ND2 ASN B 338     -15.768  -6.070  43.793  1.00  5.850          N  
ATOM   5275  H   ASN B 338     -13.331  -4.686  46.203  1.00  5.080          H  
ATOM   5276  HA  ASN B 338     -15.667  -5.728  47.700  1.00  4.990          H  
ATOM   5277 1HB  ASN B 338     -14.008  -6.785  45.403  1.00  7.020          H  
ATOM   5278 2HB  ASN B 338     -15.304  -7.706  46.164  1.00  7.020          H  
ATOM   5279 1HD2 ASN B 338     -16.393  -5.611  43.160  1.00  7.020          H  
ATOM   5280 2HD2 ASN B 338     -14.993  -6.590  43.430  1.00  7.020          H  
ATOM   5281  N   THR B 339     -12.725  -6.392  48.630  1.00  3.630          N  
ATOM   5282  CA  THR B 339     -11.911  -7.109  49.604  1.00  3.340          C  
ATOM   5283  C   THR B 339     -11.443  -6.171  50.721  1.00  3.410          C  
ATOM   5284  O   THR B 339     -11.059  -6.618  51.806  1.00  3.280          O  
ATOM   5285  CB  THR B 339     -10.672  -7.772  48.946  1.00  4.790          C  
ATOM   5286  OG1 THR B 339      -9.820  -6.769  48.386  1.00  4.790          O  
ATOM   5287  CG2 THR B 339     -11.093  -8.734  47.841  1.00  4.790          C  
ATOM   5288  H   THR B 339     -12.336  -5.538  48.231  1.00  4.360          H  
ATOM   5289  HA  THR B 339     -12.516  -7.893  50.059  1.00  4.010          H  
ATOM   5290  HB  THR B 339     -10.121  -8.316  49.705  1.00  5.750          H  
ATOM   5291  HG1 THR B 339      -9.024  -7.196  48.052  1.00  5.750          H  
ATOM   5292 1HG2 THR B 339     -10.207  -9.192  47.403  1.00  5.750          H  
ATOM   5293 2HG2 THR B 339     -11.732  -9.508  48.263  1.00  5.750          H  
ATOM   5294 3HG2 THR B 339     -11.636  -8.197  47.067  1.00  5.750          H  
ATOM   5295  N   CYS B 340     -11.485  -4.860  50.469  1.00  3.660          N  
ATOM   5296  CA  CYS B 340     -10.917  -3.882  51.397  1.00  3.790          C  
ATOM   5297  C   CYS B 340     -11.944  -2.987  52.114  1.00  4.090          C  
ATOM   5298  O   CYS B 340     -12.659  -2.227  51.458  1.00  4.260          O  
ATOM   5299  CB  CYS B 340     -10.049  -2.978  50.557  1.00  5.250          C  
ATOM   5300  SG  CYS B 340      -8.838  -3.896  49.564  1.00  5.250          S  
ATOM   5301  H   CYS B 340     -11.807  -4.537  49.557  1.00  4.390          H  
ATOM   5302  HA  CYS B 340     -10.322  -4.409  52.141  1.00  4.550          H  
ATOM   5303 1HB  CYS B 340     -10.685  -2.420  49.878  1.00  6.300          H  
ATOM   5304 2HB  CYS B 340      -9.532  -2.271  51.191  1.00  6.300          H  
ATOM   5305  HG  CYS B 340      -9.777  -4.355  48.693  1.00  6.300          H  
ATOM   5306  N   ASP B 341     -11.983  -2.999  53.456  1.00  4.190          N  
ATOM   5307  CA  ASP B 341     -12.930  -2.141  54.183  1.00  4.490          C  
ATOM   5308  C   ASP B 341     -12.314  -1.584  55.480  1.00  4.610          C  
ATOM   5309  O   ASP B 341     -12.264  -2.266  56.518  1.00  4.540          O  
ATOM   5310  CB  ASP B 341     -14.216  -2.916  54.504  1.00  6.170          C  
ATOM   5311  CG  ASP B 341     -15.313  -2.049  55.153  1.00  6.170          C  
ATOM   5312  OD1 ASP B 341     -15.044  -0.902  55.437  1.00  6.170          O  
ATOM   5313  OD2 ASP B 341     -16.409  -2.541  55.346  1.00  6.170          O  
ATOM   5314  H   ASP B 341     -11.407  -3.649  54.000  1.00  5.030          H  
ATOM   5315  HA  ASP B 341     -13.191  -1.296  53.546  1.00  5.390          H  
ATOM   5316 1HB  ASP B 341     -14.611  -3.349  53.583  1.00  7.400          H  
ATOM   5317 2HB  ASP B 341     -13.976  -3.742  55.177  1.00  7.400          H  
ATOM   5318  N   GLY B 342     -11.890  -0.317  55.434  1.00  4.810          N  
ATOM   5319  CA  GLY B 342     -11.220   0.291  56.571  1.00  4.960          C  
ATOM   5320  C   GLY B 342      -9.911  -0.423  56.844  1.00  4.720          C  
ATOM   5321  O   GLY B 342      -9.041  -0.479  55.978  1.00  4.560          O  
ATOM   5322  H   GLY B 342     -12.011   0.205  54.579  1.00  5.770          H  
ATOM   5323 1HA  GLY B 342     -11.038   1.345  56.369  1.00  5.950          H  
ATOM   5324 2HA  GLY B 342     -11.864   0.237  57.448  1.00  5.950          H  
ATOM   5325  N   THR B 343      -9.766  -0.946  58.059  1.00  4.750          N  
ATOM   5326  CA  THR B 343      -8.561  -1.646  58.476  1.00  4.610          C  
ATOM   5327  C   THR B 343      -8.633  -3.160  58.287  1.00  4.320          C  
ATOM   5328  O   THR B 343      -7.643  -3.871  58.521  1.00  4.240          O  
ATOM   5329  CB  THR B 343      -8.275  -1.364  59.962  1.00  6.510          C  
ATOM   5330  OG1 THR B 343      -9.395  -1.804  60.745  1.00  6.510          O  
ATOM   5331  CG2 THR B 343      -8.048   0.103  60.181  1.00  6.510          C  
ATOM   5332  H   THR B 343     -10.521  -0.868  58.727  1.00  5.700          H  
ATOM   5333  HA  THR B 343      -7.738  -1.274  57.879  1.00  5.530          H  
ATOM   5334  HB  THR B 343      -7.392  -1.919  60.275  1.00  7.810          H  
ATOM   5335  HG1 THR B 343      -9.147  -1.822  61.677  1.00  7.810          H  
ATOM   5336 1HG2 THR B 343      -7.851   0.286  61.236  1.00  7.810          H  
ATOM   5337 2HG2 THR B 343      -7.196   0.404  59.601  1.00  7.810          H  
ATOM   5338 3HG2 THR B 343      -8.923   0.669  59.873  1.00  7.810          H  
ATOM   5339  N   THR B 344      -9.794  -3.669  57.855  1.00  4.200          N  
ATOM   5340  CA  THR B 344      -9.946  -5.112  57.705  1.00  3.940          C  
ATOM   5341  C   THR B 344     -10.031  -5.481  56.236  1.00  3.740          C  
ATOM   5342  O   THR B 344     -10.854  -4.962  55.473  1.00  3.950          O  
ATOM   5343  CB  THR B 344     -11.193  -5.646  58.449  1.00  5.620          C  
ATOM   5344  OG1 THR B 344     -11.079  -5.350  59.846  1.00  5.620          O  
ATOM   5345  CG2 THR B 344     -11.281  -7.178  58.287  1.00  5.620          C  
ATOM   5346  H   THR B 344     -10.577  -3.053  57.612  1.00  5.040          H  
ATOM   5347  HA  THR B 344      -9.067  -5.609  58.120  1.00  4.730          H  
ATOM   5348  HB  THR B 344     -12.093  -5.173  58.050  1.00  6.740          H  
ATOM   5349  HG1 THR B 344     -11.153  -4.396  59.952  1.00  6.740          H  
ATOM   5350 1HG2 THR B 344     -12.151  -7.546  58.827  1.00  6.740          H  
ATOM   5351 2HG2 THR B 344     -11.376  -7.447  57.237  1.00  6.740          H  
ATOM   5352 3HG2 THR B 344     -10.380  -7.632  58.697  1.00  6.740          H  
ATOM   5353  N   PHE B 345      -9.171  -6.402  55.848  1.00  3.380          N  
ATOM   5354  CA  PHE B 345      -9.116  -6.857  54.478  1.00  3.170          C  
ATOM   5355  C   PHE B 345      -9.450  -8.351  54.429  1.00  3.000          C  
ATOM   5356  O   PHE B 345      -9.063  -9.107  55.321  1.00  2.960          O  
ATOM   5357  CB  PHE B 345      -7.723  -6.506  53.940  1.00  4.520          C  
ATOM   5358  CG  PHE B 345      -7.490  -4.968  53.794  1.00  4.520          C  
ATOM   5359  CD1 PHE B 345      -7.387  -4.102  54.878  1.00  4.520          C  
ATOM   5360  CD2 PHE B 345      -7.346  -4.412  52.563  1.00  4.520          C  
ATOM   5361  CE1 PHE B 345      -7.213  -2.742  54.690  1.00  4.520          C  
ATOM   5362  CE2 PHE B 345      -7.134  -3.048  52.390  1.00  4.520          C  
ATOM   5363  CZ  PHE B 345      -7.085  -2.225  53.451  1.00  4.520          C  
ATOM   5364  H   PHE B 345      -8.506  -6.771  56.535  1.00  4.060          H  
ATOM   5365  HA  PHE B 345      -9.858  -6.317  53.895  1.00  3.800          H  
ATOM   5366 1HB  PHE B 345      -6.953  -6.921  54.592  1.00  5.430          H  
ATOM   5367 2HB  PHE B 345      -7.625  -6.943  52.970  1.00  5.430          H  
ATOM   5368  HD1 PHE B 345      -7.464  -4.479  55.890  1.00  5.430          H  
ATOM   5369  HD2 PHE B 345      -7.401  -5.056  51.699  1.00  5.430          H  
ATOM   5370  HE1 PHE B 345      -7.166  -2.075  55.548  1.00  5.430          H  
ATOM   5371  HE2 PHE B 345      -7.015  -2.632  51.389  1.00  5.430          H  
ATOM   5372  HZ  PHE B 345      -6.934  -1.156  53.317  1.00  5.430          H  
ATOM   5373  N   THR B 346     -10.177  -8.797  53.401  1.00  2.960          N  
ATOM   5374  CA  THR B 346     -10.507 -10.226  53.332  1.00  2.860          C  
ATOM   5375  C   THR B 346      -9.926 -10.897  52.110  1.00  2.670          C  
ATOM   5376  O   THR B 346     -10.152 -10.475  50.976  1.00  2.710          O  
ATOM   5377  CB  THR B 346     -12.038 -10.472  53.321  1.00  4.040          C  
ATOM   5378  OG1 THR B 346     -12.623  -9.926  54.503  1.00  4.040          O  
ATOM   5379  CG2 THR B 346     -12.326 -12.005  53.307  1.00  4.040          C  
ATOM   5380  H   THR B 346     -10.503  -8.140  52.686  1.00  3.550          H  
ATOM   5381  HA  THR B 346     -10.092 -10.727  54.205  1.00  3.430          H  
ATOM   5382  HB  THR B 346     -12.485 -10.002  52.445  1.00  4.850          H  
ATOM   5383  HG1 THR B 346     -12.574  -8.970  54.462  1.00  4.850          H  
ATOM   5384 1HG2 THR B 346     -13.401 -12.164  53.316  1.00  4.850          H  
ATOM   5385 2HG2 THR B 346     -11.911 -12.472  52.415  1.00  4.850          H  
ATOM   5386 3HG2 THR B 346     -11.884 -12.468  54.192  1.00  4.850          H  
ATOM   5387  N   TYR B 347      -9.205 -11.978  52.347  1.00  2.500          N  
ATOM   5388  CA  TYR B 347      -8.623 -12.754  51.262  1.00  2.370          C  
ATOM   5389  C   TYR B 347      -8.883 -14.195  51.632  1.00  2.290          C  
ATOM   5390  O   TYR B 347      -8.994 -14.495  52.821  1.00  2.280          O  
ATOM   5391  CB  TYR B 347      -7.139 -12.436  51.061  1.00  3.370          C  
ATOM   5392  CG  TYR B 347      -6.907 -10.943  50.860  1.00  3.370          C  
ATOM   5393  CD1 TYR B 347      -6.307 -10.205  51.864  1.00  3.370          C  
ATOM   5394  CD2 TYR B 347      -7.361 -10.300  49.712  1.00  3.370          C  
ATOM   5395  CE1 TYR B 347      -6.130  -8.864  51.729  1.00  3.370          C  
ATOM   5396  CE2 TYR B 347      -7.197  -8.938  49.584  1.00  3.370          C  
ATOM   5397  CZ  TYR B 347      -6.579  -8.225  50.589  1.00  3.370          C  
ATOM   5398  OH  TYR B 347      -6.401  -6.871  50.461  1.00  3.370          O  
ATOM   5399  H   TYR B 347      -9.117 -12.281  53.324  1.00  3.000          H  
ATOM   5400  HA  TYR B 347      -9.158 -12.547  50.336  1.00  2.840          H  
ATOM   5401 1HB  TYR B 347      -6.567 -12.764  51.925  1.00  4.040          H  
ATOM   5402 2HB  TYR B 347      -6.758 -12.967  50.190  1.00  4.040          H  
ATOM   5403  HD1 TYR B 347      -5.967 -10.695  52.755  1.00  4.040          H  
ATOM   5404  HD2 TYR B 347      -7.854 -10.863  48.923  1.00  4.040          H  
ATOM   5405  HE1 TYR B 347      -5.641  -8.300  52.523  1.00  4.040          H  
ATOM   5406  HE2 TYR B 347      -7.550  -8.429  48.691  1.00  4.040          H  
ATOM   5407  HH  TYR B 347      -5.810  -6.561  51.152  1.00  4.040          H  
ATOM   5408  N   ALA B 348      -8.949 -15.103  50.669  1.00  2.310          N  
ATOM   5409  CA  ALA B 348      -9.266 -16.480  51.038  1.00  2.300          C  
ATOM   5410  C   ALA B 348     -10.586 -16.430  51.817  1.00  2.360          C  
ATOM   5411  O   ALA B 348     -11.587 -15.905  51.313  1.00  2.590          O  
ATOM   5412  CB  ALA B 348      -8.122 -17.111  51.863  1.00  3.220          C  
ATOM   5413  H   ALA B 348      -8.831 -14.834  49.701  1.00  2.770          H  
ATOM   5414  HA  ALA B 348      -9.430 -17.061  50.134  1.00  2.760          H  
ATOM   5415 1HB  ALA B 348      -8.364 -18.129  52.125  1.00  3.870          H  
ATOM   5416 2HB  ALA B 348      -7.217 -17.118  51.286  1.00  3.870          H  
ATOM   5417 3HB  ALA B 348      -7.932 -16.564  52.774  1.00  3.870          H  
ATOM   5418  N   SER B 349     -10.584 -16.974  53.032  1.00  2.410          N  
ATOM   5419  CA  SER B 349     -11.738 -16.989  53.919  1.00  2.530          C  
ATOM   5420  C   SER B 349     -11.298 -16.422  55.263  1.00  2.540          C  
ATOM   5421  O   SER B 349     -11.911 -16.667  56.306  1.00  2.680          O  
ATOM   5422  CB  SER B 349     -12.265 -18.395  54.093  1.00  3.490          C  
ATOM   5423  OG  SER B 349     -11.273 -19.242  54.620  1.00  3.490          O  
ATOM   5424  H   SER B 349      -9.749 -17.410  53.384  1.00  2.890          H  
ATOM   5425  HA  SER B 349     -12.519 -16.350  53.507  1.00  3.040          H  
ATOM   5426 1HB  SER B 349     -13.122 -18.377  54.764  1.00  4.190          H  
ATOM   5427 2HB  SER B 349     -12.612 -18.774  53.137  1.00  4.190          H  
ATOM   5428  HG  SER B 349     -11.692 -20.101  54.727  1.00  4.190          H  
ATOM   5429  N   ALA B 350     -10.181 -15.699  55.233  1.00  2.470          N  
ATOM   5430  CA  ALA B 350      -9.556 -15.130  56.414  1.00  2.540          C  
ATOM   5431  C   ALA B 350      -9.574 -13.617  56.411  1.00  2.630          C  
ATOM   5432  O   ALA B 350      -9.525 -12.958  55.366  1.00  2.600          O  
ATOM   5433  CB  ALA B 350      -8.120 -15.601  56.507  1.00  3.530          C  
ATOM   5434  H   ALA B 350      -9.756 -15.495  54.324  1.00  2.960          H  
ATOM   5435  HA  ALA B 350     -10.107 -15.471  57.289  1.00  3.050          H  
ATOM   5436 1HB  ALA B 350      -7.652 -15.192  57.400  1.00  4.230          H  
ATOM   5437 2HB  ALA B 350      -8.114 -16.677  56.543  1.00  4.230          H  
ATOM   5438 3HB  ALA B 350      -7.578 -15.267  55.637  1.00  4.230          H  
ATOM   5439  N   LEU B 351      -9.588 -13.055  57.604  1.00  2.790          N  
ATOM   5440  CA  LEU B 351      -9.475 -11.622  57.721  1.00  2.930          C  
ATOM   5441  C   LEU B 351      -8.028 -11.287  57.986  1.00  2.960          C  
ATOM   5442  O   LEU B 351      -7.317 -12.042  58.661  1.00  2.980          O  
ATOM   5443  CB  LEU B 351     -10.356 -11.112  58.853  1.00  4.050          C  
ATOM   5444  CG  LEU B 351     -11.853 -11.454  58.748  1.00  4.050          C  
ATOM   5445  CD1 LEU B 351     -12.546 -10.903  59.970  1.00  4.050          C  
ATOM   5446  CD2 LEU B 351     -12.448 -10.893  57.455  1.00  4.050          C  
ATOM   5447  H   LEU B 351      -9.659 -13.627  58.432  1.00  3.350          H  
ATOM   5448  HA  LEU B 351      -9.753 -11.147  56.782  1.00  3.520          H  
ATOM   5449 1HB  LEU B 351      -9.993 -11.525  59.785  1.00  4.860          H  
ATOM   5450 2HB  LEU B 351     -10.259 -10.031  58.899  1.00  4.860          H  
ATOM   5451  HG  LEU B 351     -11.980 -12.536  58.751  1.00  4.860          H  
ATOM   5452 1HD1 LEU B 351     -13.606 -11.154  59.931  1.00  4.860          H  
ATOM   5453 2HD1 LEU B 351     -12.105 -11.343  60.863  1.00  4.860          H  
ATOM   5454 3HD1 LEU B 351     -12.432  -9.821  60.003  1.00  4.860          H  
ATOM   5455 1HD2 LEU B 351     -13.505 -11.144  57.403  1.00  4.860          H  
ATOM   5456 2HD2 LEU B 351     -12.337  -9.815  57.430  1.00  4.860          H  
ATOM   5457 3HD2 LEU B 351     -11.949 -11.323  56.592  1.00  4.860          H  
ATOM   5458  N   TRP B 352      -7.592 -10.155  57.454  1.00  3.020          N  
ATOM   5459  CA  TRP B 352      -6.235  -9.689  57.635  1.00  3.140          C  
ATOM   5460  C   TRP B 352      -6.264  -8.239  58.158  1.00  3.380          C  
ATOM   5461  O   TRP B 352      -7.074  -7.414  57.715  1.00  3.390          O  
ATOM   5462  CB  TRP B 352      -5.524  -9.808  56.272  1.00  4.350          C  
ATOM   5463  CG  TRP B 352      -5.538 -11.231  55.721  1.00  4.350          C  
ATOM   5464  CD1 TRP B 352      -6.580 -11.797  55.069  1.00  4.350          C  
ATOM   5465  CD2 TRP B 352      -4.500 -12.239  55.734  1.00  4.350          C  
ATOM   5466  NE1 TRP B 352      -6.285 -13.073  54.714  1.00  4.350          N  
ATOM   5467  CE2 TRP B 352      -5.032 -13.372  55.122  1.00  4.350          C  
ATOM   5468  CE3 TRP B 352      -3.202 -12.275  56.199  1.00  4.350          C  
ATOM   5469  CZ2 TRP B 352      -4.315 -14.541  54.995  1.00  4.350          C  
ATOM   5470  CZ3 TRP B 352      -2.471 -13.449  56.070  1.00  4.350          C  
ATOM   5471  CH2 TRP B 352      -3.016 -14.557  55.491  1.00  4.350          C  
ATOM   5472  H   TRP B 352      -8.226  -9.619  56.865  1.00  3.620          H  
ATOM   5473  HA  TRP B 352      -5.735 -10.318  58.361  1.00  3.770          H  
ATOM   5474 1HB  TRP B 352      -5.976  -9.134  55.544  1.00  5.220          H  
ATOM   5475 2HB  TRP B 352      -4.495  -9.546  56.405  1.00  5.220          H  
ATOM   5476  HD1 TRP B 352      -7.531 -11.302  54.865  1.00  5.220          H  
ATOM   5477  HE1 TRP B 352      -6.923 -13.693  54.209  1.00  5.220          H  
ATOM   5478  HE3 TRP B 352      -2.762 -11.401  56.653  1.00  5.220          H  
ATOM   5479  HZ2 TRP B 352      -4.738 -15.424  54.520  1.00  5.220          H  
ATOM   5480  HZ3 TRP B 352      -1.449 -13.460  56.443  1.00  5.220          H  
ATOM   5481  HH2 TRP B 352      -2.420 -15.468  55.402  1.00  5.220          H  
ATOM   5482  N   GLU B 353      -5.341  -7.929  59.066  1.00  3.610          N  
ATOM   5483  CA  GLU B 353      -5.184  -6.612  59.694  1.00  3.880          C  
ATOM   5484  C   GLU B 353      -4.141  -5.758  58.977  1.00  3.950          C  
ATOM   5485  O   GLU B 353      -2.950  -6.095  58.961  1.00  4.000          O  
ATOM   5486  CB  GLU B 353      -4.795  -6.811  61.162  1.00  5.320          C  
ATOM   5487  CG  GLU B 353      -5.874  -7.517  62.001  1.00  5.320          C  
ATOM   5488  CD  GLU B 353      -5.465  -7.767  63.444  1.00  5.320          C  
ATOM   5489  OE1 GLU B 353      -4.352  -7.444  63.788  1.00  5.320          O  
ATOM   5490  OE2 GLU B 353      -6.274  -8.269  64.204  1.00  5.320          O  
ATOM   5491  H   GLU B 353      -4.718  -8.674  59.362  1.00  4.330          H  
ATOM   5492  HA  GLU B 353      -6.142  -6.088  59.646  1.00  4.660          H  
ATOM   5493 1HB  GLU B 353      -3.884  -7.412  61.216  1.00  6.390          H  
ATOM   5494 2HB  GLU B 353      -4.583  -5.844  61.617  1.00  6.390          H  
ATOM   5495 1HG  GLU B 353      -6.776  -6.906  61.988  1.00  6.390          H  
ATOM   5496 2HG  GLU B 353      -6.109  -8.461  61.525  1.00  6.390          H  
ATOM   5497  N   ILE B 354      -4.577  -4.650  58.389  1.00  4.010          N  
ATOM   5498  CA  ILE B 354      -3.685  -3.830  57.564  1.00  4.090          C  
ATOM   5499  C   ILE B 354      -2.495  -3.225  58.285  1.00  4.390          C  
ATOM   5500  O   ILE B 354      -2.621  -2.679  59.383  1.00  4.600          O  
ATOM   5501  CB  ILE B 354      -4.498  -2.695  56.908  1.00  5.690          C  
ATOM   5502  CG1 ILE B 354      -3.728  -1.974  55.741  1.00  5.690          C  
ATOM   5503  CG2 ILE B 354      -4.905  -1.647  57.928  1.00  5.690          C  
ATOM   5504  CD1 ILE B 354      -3.542  -2.798  54.495  1.00  5.690          C  
ATOM   5505  H   ILE B 354      -5.573  -4.402  58.470  1.00  4.810          H  
ATOM   5506  HA  ILE B 354      -3.294  -4.464  56.782  1.00  4.910          H  
ATOM   5507  HB  ILE B 354      -5.366  -3.134  56.517  1.00  6.830          H  
ATOM   5508 1HG1 ILE B 354      -4.288  -1.085  55.462  1.00  6.830          H  
ATOM   5509 2HG1 ILE B 354      -2.752  -1.660  56.092  1.00  6.830          H  
ATOM   5510 1HG2 ILE B 354      -5.514  -0.917  57.435  1.00  6.830          H  
ATOM   5511 2HG2 ILE B 354      -5.468  -2.119  58.726  1.00  6.830          H  
ATOM   5512 3HG2 ILE B 354      -4.042  -1.144  58.347  1.00  6.830          H  
ATOM   5513 1HD1 ILE B 354      -3.012  -2.211  53.760  1.00  6.830          H  
ATOM   5514 2HD1 ILE B 354      -2.977  -3.676  54.700  1.00  6.830          H  
ATOM   5515 3HD1 ILE B 354      -4.491  -3.092  54.100  1.00  6.830          H  
ATOM   5516  N   GLN B 355      -1.330  -3.320  57.646  1.00  4.440          N  
ATOM   5517  CA  GLN B 355      -0.116  -2.718  58.144  1.00  4.750          C  
ATOM   5518  C   GLN B 355       0.278  -1.531  57.258  1.00  4.890          C  
ATOM   5519  O   GLN B 355       0.635  -0.464  57.763  1.00  5.170          O  
ATOM   5520  CB  GLN B 355       1.014  -3.749  58.141  1.00  6.530          C  
ATOM   5521  CG  GLN B 355       0.760  -4.936  59.030  1.00  6.530          C  
ATOM   5522  CD  GLN B 355       0.695  -4.562  60.496  1.00  6.530          C  
ATOM   5523  OE1 GLN B 355       1.655  -4.000  61.029  1.00  6.530          O  
ATOM   5524  NE2 GLN B 355      -0.419  -4.848  61.153  1.00  6.530          N  
ATOM   5525  H   GLN B 355      -1.265  -3.835  56.773  1.00  5.330          H  
ATOM   5526  HA  GLN B 355      -0.285  -2.352  59.155  1.00  5.700          H  
ATOM   5527 1HB  GLN B 355       1.164  -4.114  57.126  1.00  7.830          H  
ATOM   5528 2HB  GLN B 355       1.941  -3.272  58.458  1.00  7.830          H  
ATOM   5529 1HG  GLN B 355      -0.197  -5.379  58.752  1.00  7.830          H  
ATOM   5530 2HG  GLN B 355       1.562  -5.658  58.890  1.00  7.830          H  
ATOM   5531 1HE2 GLN B 355      -0.507  -4.607  62.120  1.00  7.830          H  
ATOM   5532 2HE2 GLN B 355      -1.192  -5.298  60.685  1.00  7.830          H  
ATOM   5533  N   GLN B 356       0.220  -1.728  55.929  1.00  4.690          N  
ATOM   5534  CA  GLN B 356       0.648  -0.685  54.991  1.00  4.810          C  
ATOM   5535  C   GLN B 356       0.114  -0.876  53.562  1.00  4.560          C  
ATOM   5536  O   GLN B 356      -0.144  -2.002  53.138  1.00  4.290          O  
ATOM   5537  CB  GLN B 356       2.184  -0.657  54.957  1.00  6.690          C  
ATOM   5538  CG  GLN B 356       2.809   0.510  54.233  1.00  6.690          C  
ATOM   5539  CD  GLN B 356       4.286   0.482  54.346  1.00  6.690          C  
ATOM   5540  OE1 GLN B 356       4.948  -0.378  53.758  1.00  6.690          O  
ATOM   5541  NE2 GLN B 356       4.837   1.390  55.134  1.00  6.690          N  
ATOM   5542  H   GLN B 356      -0.093  -2.637  55.585  1.00  5.630          H  
ATOM   5543  HA  GLN B 356       0.280   0.273  55.357  1.00  5.770          H  
ATOM   5544 1HB  GLN B 356       2.572  -0.650  55.976  1.00  8.020          H  
ATOM   5545 2HB  GLN B 356       2.546  -1.569  54.482  1.00  8.020          H  
ATOM   5546 1HG  GLN B 356       2.570   0.480  53.183  1.00  8.020          H  
ATOM   5547 2HG  GLN B 356       2.446   1.437  54.674  1.00  8.020          H  
ATOM   5548 1HE2 GLN B 356       5.831   1.406  55.257  1.00  8.020          H  
ATOM   5549 2HE2 GLN B 356       4.268   2.046  55.633  1.00  8.020          H  
ATOM   5550  N   VAL B 357      -0.029   0.219  52.813  1.00  4.700          N  
ATOM   5551  CA  VAL B 357      -0.344   0.129  51.385  1.00  4.530          C  
ATOM   5552  C   VAL B 357       0.735   0.867  50.588  1.00  4.750          C  
ATOM   5553  O   VAL B 357       1.128   1.974  50.946  1.00  5.020          O  
ATOM   5554  CB  VAL B 357      -1.736   0.699  51.036  1.00  6.410          C  
ATOM   5555  CG1 VAL B 357      -1.955   0.582  49.517  1.00  6.410          C  
ATOM   5556  CG2 VAL B 357      -2.817  -0.056  51.798  1.00  6.410          C  
ATOM   5557  H   VAL B 357       0.128   1.134  53.225  1.00  5.640          H  
ATOM   5558  HA  VAL B 357      -0.328  -0.916  51.091  1.00  5.440          H  
ATOM   5559  HB  VAL B 357      -1.786   1.749  51.301  1.00  7.690          H  
ATOM   5560 1HG1 VAL B 357      -2.913   0.957  49.268  1.00  7.690          H  
ATOM   5561 2HG1 VAL B 357      -1.207   1.145  48.969  1.00  7.690          H  
ATOM   5562 3HG1 VAL B 357      -1.898  -0.463  49.226  1.00  7.690          H  
ATOM   5563 1HG2 VAL B 357      -3.797   0.347  51.543  1.00  7.690          H  
ATOM   5564 2HG2 VAL B 357      -2.771  -1.099  51.531  1.00  7.690          H  
ATOM   5565 3HG2 VAL B 357      -2.650   0.052  52.865  1.00  7.690          H  
ATOM   5566  N   VAL B 358       1.265   0.239  49.541  1.00  4.640          N  
ATOM   5567  CA  VAL B 358       2.305   0.889  48.752  1.00  4.850          C  
ATOM   5568  C   VAL B 358       1.990   1.042  47.250  1.00  4.780          C  
ATOM   5569  O   VAL B 358       1.578   0.104  46.568  1.00  4.550          O  
ATOM   5570  CB  VAL B 358       3.654   0.142  48.972  1.00  6.710          C  
ATOM   5571  CG1 VAL B 358       4.788   0.737  48.123  1.00  6.710          C  
ATOM   5572  CG2 VAL B 358       4.036   0.247  50.459  1.00  6.710          C  
ATOM   5573  H   VAL B 358       0.925  -0.694  49.299  1.00  5.570          H  
ATOM   5574  HA  VAL B 358       2.436   1.890  49.152  1.00  5.820          H  
ATOM   5575  HB  VAL B 358       3.537  -0.900  48.686  1.00  8.050          H  
ATOM   5576 1HG1 VAL B 358       5.708   0.186  48.311  1.00  8.050          H  
ATOM   5577 2HG1 VAL B 358       4.544   0.662  47.069  1.00  8.050          H  
ATOM   5578 3HG1 VAL B 358       4.936   1.777  48.388  1.00  8.050          H  
ATOM   5579 1HG2 VAL B 358       4.973  -0.277  50.640  1.00  8.050          H  
ATOM   5580 2HG2 VAL B 358       4.151   1.296  50.730  1.00  8.050          H  
ATOM   5581 3HG2 VAL B 358       3.265  -0.199  51.068  1.00  8.050          H  
ATOM   5582  N   ASP B 359       2.184   2.265  46.756  1.00  5.020          N  
ATOM   5583  CA  ASP B 359       2.036   2.652  45.346  1.00  5.060          C  
ATOM   5584  C   ASP B 359       2.980   1.897  44.450  1.00  5.050          C  
ATOM   5585  O   ASP B 359       4.135   1.702  44.828  1.00  5.170          O  
ATOM   5586  CB  ASP B 359       2.341   4.147  45.146  1.00  7.070          C  
ATOM   5587  CG  ASP B 359       1.191   5.172  45.318  1.00  7.070          C  
ATOM   5588  OD1 ASP B 359       0.041   4.811  45.208  1.00  7.070          O  
ATOM   5589  OD2 ASP B 359       1.482   6.316  45.501  1.00  7.070          O  
ATOM   5590  H   ASP B 359       2.526   2.951  47.425  1.00  6.020          H  
ATOM   5591  HA  ASP B 359       1.022   2.440  45.026  1.00  6.070          H  
ATOM   5592 1HB  ASP B 359       3.053   4.388  45.893  1.00  8.480          H  
ATOM   5593 2HB  ASP B 359       2.846   4.311  44.209  1.00  8.480          H  
ATOM   5594  N   ALA B 360       2.562   1.652  43.192  1.00  4.980          N  
ATOM   5595  CA  ALA B 360       3.364   0.979  42.152  1.00  5.010          C  
ATOM   5596  C   ALA B 360       4.685   1.712  41.900  1.00  5.320          C  
ATOM   5597  O   ALA B 360       5.640   1.138  41.382  1.00  5.420          O  
ATOM   5598  CB  ALA B 360       2.576   0.889  40.846  1.00  7.000          C  
ATOM   5599  H   ALA B 360       1.589   1.869  42.931  1.00  5.980          H  
ATOM   5600  HA  ALA B 360       3.588  -0.028  42.501  1.00  6.010          H  
ATOM   5601 1HB  ALA B 360       3.168   0.365  40.100  1.00  8.400          H  
ATOM   5602 2HB  ALA B 360       1.645   0.347  41.020  1.00  8.400          H  
ATOM   5603 3HB  ALA B 360       2.345   1.885  40.487  1.00  8.400          H  
ATOM   5604  N   ASP B 361       4.726   2.978  42.292  1.00  5.500          N  
ATOM   5605  CA  ASP B 361       5.858   3.880  42.165  1.00  5.780          C  
ATOM   5606  C   ASP B 361       6.734   3.873  43.435  1.00  5.910          C  
ATOM   5607  O   ASP B 361       7.600   4.740  43.596  1.00  6.180          O  
ATOM   5608  CB  ASP B 361       5.350   5.293  41.896  1.00  7.980          C  
ATOM   5609  CG  ASP B 361       4.645   5.425  40.543  1.00  7.980          C  
ATOM   5610  OD1 ASP B 361       5.051   4.795  39.595  1.00  7.980          O  
ATOM   5611  OD2 ASP B 361       3.683   6.148  40.484  1.00  7.980          O  
ATOM   5612  H   ASP B 361       3.881   3.341  42.702  1.00  6.600          H  
ATOM   5613  HA  ASP B 361       6.470   3.552  41.324  1.00  6.940          H  
ATOM   5614 1HB  ASP B 361       4.654   5.586  42.684  1.00  9.580          H  
ATOM   5615 2HB  ASP B 361       6.187   5.991  41.924  1.00  9.580          H  
ATOM   5616  N   SER B 362       6.502   2.882  44.313  1.00  5.710          N  
ATOM   5617  CA  SER B 362       7.189   2.652  45.590  1.00  5.800          C  
ATOM   5618  C   SER B 362       6.994   3.772  46.604  1.00  5.970          C  
ATOM   5619  O   SER B 362       7.950   4.260  47.213  1.00  6.230          O  
ATOM   5620  CB  SER B 362       8.684   2.422  45.383  1.00  8.080          C  
ATOM   5621  OG  SER B 362       8.944   1.289  44.581  1.00  8.080          O  
ATOM   5622  H   SER B 362       5.752   2.227  44.109  1.00  6.850          H  
ATOM   5623  HA  SER B 362       6.770   1.742  46.020  1.00  6.960          H  
ATOM   5624 1HB  SER B 362       9.136   3.301  44.933  1.00  9.700          H  
ATOM   5625 2HB  SER B 362       9.154   2.285  46.354  1.00  9.700          H  
ATOM   5626  HG  SER B 362       9.894   1.162  44.607  1.00  9.700          H  
ATOM   5627  N   LYS B 363       5.737   4.167  46.792  1.00  5.850          N  
ATOM   5628  CA  LYS B 363       5.410   5.239  47.749  1.00  6.020          C  
ATOM   5629  C   LYS B 363       4.432   4.722  48.806  1.00  5.830          C  
ATOM   5630  O   LYS B 363       3.570   3.897  48.521  1.00  5.560          O  
ATOM   5631  CB  LYS B 363       4.820   6.465  47.033  1.00  8.360          C  
ATOM   5632  CG  LYS B 363       5.682   7.042  45.887  1.00  8.360          C  
ATOM   5633  CD  LYS B 363       6.991   7.663  46.355  1.00  8.360          C  
ATOM   5634  CE  LYS B 363       7.744   8.272  45.177  1.00  8.360          C  
ATOM   5635  NZ  LYS B 363       9.072   8.826  45.578  1.00  8.360          N  
ATOM   5636  H   LYS B 363       5.036   3.658  46.251  1.00  7.020          H  
ATOM   5637  HA  LYS B 363       6.319   5.539  48.269  1.00  7.220          H  
ATOM   5638 1HB  LYS B 363       3.837   6.258  46.653  1.00 10.030          H  
ATOM   5639 2HB  LYS B 363       4.700   7.265  47.765  1.00 10.030          H  
ATOM   5640 1HG  LYS B 363       5.913   6.244  45.184  1.00 10.030          H  
ATOM   5641 2HG  LYS B 363       5.103   7.797  45.358  1.00 10.030          H  
ATOM   5642 1HD  LYS B 363       6.796   8.433  47.100  1.00 10.030          H  
ATOM   5643 2HD  LYS B 363       7.623   6.896  46.799  1.00 10.030          H  
ATOM   5644 1HE  LYS B 363       7.897   7.497  44.423  1.00 10.030          H  
ATOM   5645 2HE  LYS B 363       7.144   9.072  44.745  1.00 10.030          H  
ATOM   5646 1HZ  LYS B 363       9.532   9.210  44.765  1.00 10.030          H  
ATOM   5647 2HZ  LYS B 363       8.947   9.553  46.269  1.00 10.030          H  
ATOM   5648 3HZ  LYS B 363       9.638   8.083  45.965  1.00 10.030          H  
ATOM   5649  N   ILE B 364       4.504   5.244  50.020  1.00  5.990          N  
ATOM   5650  CA  ILE B 364       3.557   4.805  51.049  1.00  5.830          C  
ATOM   5651  C   ILE B 364       2.222   5.547  50.967  1.00  5.790          C  
ATOM   5652  O   ILE B 364       2.188   6.776  50.920  1.00  6.010          O  
ATOM   5653  CB  ILE B 364       4.182   4.927  52.446  1.00  8.230          C  
ATOM   5654  CG1 ILE B 364       5.417   3.981  52.505  1.00  8.230          C  
ATOM   5655  CG2 ILE B 364       3.133   4.545  53.522  1.00  8.230          C  
ATOM   5656  CD1 ILE B 364       6.313   4.182  53.701  1.00  8.230          C  
ATOM   5657  H   ILE B 364       5.210   5.938  50.234  1.00  7.190          H  
ATOM   5658  HA  ILE B 364       3.346   3.747  50.887  1.00  7.000          H  
ATOM   5659  HB  ILE B 364       4.529   5.945  52.613  1.00  9.870          H  
ATOM   5660 1HG1 ILE B 364       5.060   2.951  52.513  1.00  9.870          H  
ATOM   5661 2HG1 ILE B 364       6.016   4.125  51.609  1.00  9.870          H  
ATOM   5662 1HG2 ILE B 364       3.565   4.617  54.510  1.00  9.870          H  
ATOM   5663 2HG2 ILE B 364       2.278   5.217  53.472  1.00  9.870          H  
ATOM   5664 3HG2 ILE B 364       2.795   3.524  53.345  1.00  9.870          H  
ATOM   5665 1HD1 ILE B 364       7.141   3.475  53.647  1.00  9.870          H  
ATOM   5666 2HD1 ILE B 364       6.705   5.200  53.693  1.00  9.870          H  
ATOM   5667 3HD1 ILE B 364       5.770   4.018  54.620  1.00  9.870          H  
ATOM   5668  N   VAL B 365       1.139   4.766  50.947  1.00  5.520          N  
ATOM   5669  CA  VAL B 365      -0.251   5.201  50.843  1.00  5.480          C  
ATOM   5670  C   VAL B 365      -1.031   4.815  52.103  1.00  5.470          C  
ATOM   5671  O   VAL B 365      -0.927   3.687  52.587  1.00  5.300          O  
ATOM   5672  CB  VAL B 365      -0.918   4.513  49.620  1.00  7.690          C  
ATOM   5673  CG1 VAL B 365      -2.381   4.916  49.481  1.00  7.690          C  
ATOM   5674  CG2 VAL B 365      -0.164   4.841  48.369  1.00  7.690          C  
ATOM   5675  H   VAL B 365       1.289   3.760  50.993  1.00  6.620          H  
ATOM   5676  HA  VAL B 365      -0.279   6.286  50.725  1.00  6.580          H  
ATOM   5677  HB  VAL B 365      -0.891   3.444  49.769  1.00  9.230          H  
ATOM   5678 1HG1 VAL B 365      -2.804   4.403  48.629  1.00  9.230          H  
ATOM   5679 2HG1 VAL B 365      -2.935   4.642  50.367  1.00  9.230          H  
ATOM   5680 3HG1 VAL B 365      -2.454   5.996  49.328  1.00  9.230          H  
ATOM   5681 1HG2 VAL B 365      -0.627   4.328  47.527  1.00  9.230          H  
ATOM   5682 2HG2 VAL B 365      -0.179   5.915  48.193  1.00  9.230          H  
ATOM   5683 3HG2 VAL B 365       0.870   4.511  48.461  1.00  9.230          H  
ATOM   5684  N   GLN B 366      -1.805   5.745  52.646  1.00  5.670          N  
ATOM   5685  CA  GLN B 366      -2.606   5.416  53.816  1.00  5.700          C  
ATOM   5686  C   GLN B 366      -3.932   4.816  53.372  1.00  5.500          C  
ATOM   5687  O   GLN B 366      -4.418   5.093  52.283  1.00  5.470          O  
ATOM   5688  CB  GLN B 366      -2.843   6.650  54.683  1.00  7.970          C  
ATOM   5689  CG  GLN B 366      -1.581   7.267  55.216  1.00  7.970          C  
ATOM   5690  CD  GLN B 366      -0.842   6.306  56.079  1.00  7.970          C  
ATOM   5691  OE1 GLN B 366      -1.430   5.704  56.981  1.00  7.970          O  
ATOM   5692  NE2 GLN B 366       0.442   6.143  55.821  1.00  7.970          N  
ATOM   5693  H   GLN B 366      -1.849   6.687  52.226  1.00  6.800          H  
ATOM   5694  HA  GLN B 366      -2.080   4.665  54.405  1.00  6.840          H  
ATOM   5695 1HB  GLN B 366      -3.357   7.404  54.104  1.00  9.560          H  
ATOM   5696 2HB  GLN B 366      -3.482   6.394  55.524  1.00  9.560          H  
ATOM   5697 1HG  GLN B 366      -0.941   7.543  54.374  1.00  9.560          H  
ATOM   5698 2HG  GLN B 366      -1.830   8.149  55.805  1.00  9.560          H  
ATOM   5699 1HE2 GLN B 366       0.986   5.509  56.370  1.00  9.560          H  
ATOM   5700 2HE2 GLN B 366       0.871   6.659  55.076  1.00  9.560          H  
ATOM   5701  N   LEU B 367      -4.583   4.037  54.227  1.00  5.410          N  
ATOM   5702  CA  LEU B 367      -5.864   3.457  53.815  1.00  5.260          C  
ATOM   5703  C   LEU B 367      -6.926   4.533  53.627  1.00  5.490          C  
ATOM   5704  O   LEU B 367      -7.846   4.386  52.826  1.00  5.430          O  
ATOM   5705  CB  LEU B 367      -6.319   2.383  54.824  1.00  7.420          C  
ATOM   5706  CG  LEU B 367      -6.770   2.849  56.250  1.00  7.420          C  
ATOM   5707  CD1 LEU B 367      -8.288   3.148  56.298  1.00  7.420          C  
ATOM   5708  CD2 LEU B 367      -6.444   1.770  57.220  1.00  7.420          C  
ATOM   5709  H   LEU B 367      -4.177   3.822  55.129  1.00  6.490          H  
ATOM   5710  HA  LEU B 367      -5.714   2.965  52.852  1.00  6.310          H  
ATOM   5711 1HB  LEU B 367      -7.158   1.839  54.386  1.00  8.910          H  
ATOM   5712 2HB  LEU B 367      -5.501   1.674  54.954  1.00  8.910          H  
ATOM   5713  HG  LEU B 367      -6.238   3.754  56.525  1.00  8.910          H  
ATOM   5714 1HD1 LEU B 367      -8.560   3.449  57.307  1.00  8.910          H  
ATOM   5715 2HD1 LEU B 367      -8.574   3.930  55.621  1.00  8.910          H  
ATOM   5716 3HD1 LEU B 367      -8.823   2.246  56.034  1.00  8.910          H  
ATOM   5717 1HD2 LEU B 367      -6.741   2.098  58.209  1.00  8.910          H  
ATOM   5718 2HD2 LEU B 367      -6.991   0.869  56.948  1.00  8.910          H  
ATOM   5719 3HD2 LEU B 367      -5.374   1.568  57.210  1.00  8.910          H  
ATOM   5720  N   SER B 368      -6.790   5.639  54.356  1.00  5.790          N  
ATOM   5721  CA  SER B 368      -7.724   6.748  54.292  1.00  6.060          C  
ATOM   5722  C   SER B 368      -7.652   7.483  52.954  1.00  6.100          C  
ATOM   5723  O   SER B 368      -8.525   8.293  52.634  1.00  6.300          O  
ATOM   5724  CB  SER B 368      -7.455   7.703  55.438  1.00  8.380          C  
ATOM   5725  OG  SER B 368      -6.203   8.317  55.302  1.00  8.380          O  
ATOM   5726  H   SER B 368      -6.030   5.720  55.015  1.00  6.950          H  
ATOM   5727  HA  SER B 368      -8.733   6.350  54.404  1.00  7.270          H  
ATOM   5728 1HB  SER B 368      -8.235   8.463  55.466  1.00 10.050          H  
ATOM   5729 2HB  SER B 368      -7.496   7.156  56.379  1.00 10.050          H  
ATOM   5730  HG  SER B 368      -6.115   8.911  56.056  1.00 10.050          H  
ATOM   5731  N   GLU B 369      -6.605   7.214  52.168  1.00  5.950          N  
ATOM   5732  CA  GLU B 369      -6.416   7.838  50.877  1.00  5.980          C  
ATOM   5733  C   GLU B 369      -7.026   7.010  49.756  1.00  5.740          C  
ATOM   5734  O   GLU B 369      -6.934   7.399  48.587  1.00  5.780          O  
ATOM   5735  CB  GLU B 369      -4.925   8.054  50.589  1.00  8.360          C  
ATOM   5736  CG  GLU B 369      -4.243   9.042  51.528  1.00  8.360          C  
ATOM   5737  CD  GLU B 369      -2.769   9.260  51.229  1.00  8.360          C  
ATOM   5738  OE1 GLU B 369      -1.943   8.403  51.516  1.00  8.360          O  
ATOM   5739  OE2 GLU B 369      -2.466  10.301  50.696  1.00  8.360          O  
ATOM   5740  H   GLU B 369      -5.919   6.515  52.454  1.00  7.140          H  
ATOM   5741  HA  GLU B 369      -6.909   8.809  50.891  1.00  7.180          H  
ATOM   5742 1HB  GLU B 369      -4.403   7.102  50.670  1.00 10.030          H  
ATOM   5743 2HB  GLU B 369      -4.796   8.410  49.568  1.00 10.030          H  
ATOM   5744 1HG  GLU B 369      -4.758   9.996  51.449  1.00 10.030          H  
ATOM   5745 2HG  GLU B 369      -4.364   8.692  52.545  1.00 10.030          H  
ATOM   5746  N   ILE B 370      -7.609   5.844  50.076  1.00  5.500          N  
ATOM   5747  CA  ILE B 370      -8.128   5.027  48.996  1.00  5.280          C  
ATOM   5748  C   ILE B 370      -9.646   4.930  49.048  1.00  5.400          C  
ATOM   5749  O   ILE B 370     -10.221   4.181  49.840  1.00  5.400          O  
ATOM   5750  CB  ILE B 370      -7.510   3.625  49.058  1.00  7.480          C  
ATOM   5751  CG1 ILE B 370      -5.980   3.748  49.037  1.00  7.480          C  
ATOM   5752  CG2 ILE B 370      -7.984   2.839  47.806  1.00  7.480          C  
ATOM   5753  CD1 ILE B 370      -5.269   2.501  49.382  1.00  7.480          C  
ATOM   5754  H   ILE B 370      -7.690   5.530  51.050  1.00  6.600          H  
ATOM   5755  HA  ILE B 370      -7.865   5.484  48.053  1.00  6.340          H  
ATOM   5756  HB  ILE B 370      -7.803   3.113  49.978  1.00  8.980          H  
ATOM   5757 1HG1 ILE B 370      -5.664   4.065  48.058  1.00  8.980          H  
ATOM   5758 2HG1 ILE B 370      -5.666   4.494  49.764  1.00  8.980          H  
ATOM   5759 1HG2 ILE B 370      -7.556   1.864  47.782  1.00  8.980          H  
ATOM   5760 2HG2 ILE B 370      -9.056   2.749  47.824  1.00  8.980          H  
ATOM   5761 3HG2 ILE B 370      -7.688   3.363  46.913  1.00  8.980          H  
ATOM   5762 1HD1 ILE B 370      -4.219   2.698  49.358  1.00  8.980          H  
ATOM   5763 2HD1 ILE B 370      -5.552   2.190  50.386  1.00  8.980          H  
ATOM   5764 3HD1 ILE B 370      -5.504   1.712  48.686  1.00  8.980          H  
ATOM   5765  N   SER B 371     -10.280   5.636  48.129  1.00  5.540          N  
ATOM   5766  CA  SER B 371     -11.727   5.743  48.038  1.00  5.740          C  
ATOM   5767  C   SER B 371     -12.056   5.975  46.582  1.00  5.830          C  
ATOM   5768  O   SER B 371     -11.184   6.398  45.827  1.00  5.840          O  
ATOM   5769  CB  SER B 371     -12.228   6.894  48.885  1.00  7.960          C  
ATOM   5770  OG  SER B 371     -11.805   8.128  48.362  1.00  7.960          O  
ATOM   5771  H   SER B 371      -9.723   6.189  47.493  1.00  6.650          H  
ATOM   5772  HA  SER B 371     -12.188   4.816  48.373  1.00  6.890          H  
ATOM   5773 1HB  SER B 371     -13.315   6.869  48.930  1.00  9.550          H  
ATOM   5774 2HB  SER B 371     -11.855   6.780  49.904  1.00  9.550          H  
ATOM   5775  HG  SER B 371     -12.088   8.791  49.002  1.00  9.550          H  
ATOM   5776  N   MET B 372     -13.309   5.780  46.174  1.00  5.950          N  
ATOM   5777  CA  MET B 372     -13.654   5.976  44.765  1.00  6.100          C  
ATOM   5778  C   MET B 372     -13.256   7.363  44.284  1.00  6.400          C  
ATOM   5779  O   MET B 372     -12.640   7.516  43.225  1.00  6.510          O  
ATOM   5780  CB  MET B 372     -15.147   5.772  44.563  1.00  8.480          C  
ATOM   5781  CG  MET B 372     -15.620   5.921  43.123  1.00  8.480          C  
ATOM   5782  SD  MET B 372     -17.409   5.797  42.960  1.00  8.480          S  
ATOM   5783  CE  MET B 372     -17.932   7.391  43.617  1.00  8.480          C  
ATOM   5784  H   MET B 372     -14.011   5.465  46.831  1.00  7.140          H  
ATOM   5785  HA  MET B 372     -13.106   5.247  44.169  1.00  7.320          H  
ATOM   5786 1HB  MET B 372     -15.431   4.785  44.902  1.00 10.180          H  
ATOM   5787 2HB  MET B 372     -15.678   6.486  45.178  1.00 10.180          H  
ATOM   5788 1HG  MET B 372     -15.312   6.888  42.725  1.00 10.180          H  
ATOM   5789 2HG  MET B 372     -15.162   5.142  42.511  1.00 10.180          H  
ATOM   5790 1HE  MET B 372     -19.017   7.465  43.568  1.00 10.180          H  
ATOM   5791 2HE  MET B 372     -17.617   7.502  44.652  1.00 10.180          H  
ATOM   5792 3HE  MET B 372     -17.489   8.196  43.025  1.00 10.180          H  
ATOM   5793  N   ASP B 373     -13.556   8.364  45.102  1.00  6.570          N  
ATOM   5794  CA  ASP B 373     -13.285   9.761  44.808  1.00  6.860          C  
ATOM   5795  C   ASP B 373     -11.807  10.079  44.592  1.00  6.760          C  
ATOM   5796  O   ASP B 373     -11.480  11.039  43.891  1.00  6.990          O  
ATOM   5797  CB  ASP B 373     -13.796  10.631  45.954  1.00  9.490          C  
ATOM   5798  CG  ASP B 373     -15.320  10.750  46.033  1.00  9.490          C  
ATOM   5799  OD1 ASP B 373     -16.002  10.460  45.081  1.00  9.490          O  
ATOM   5800  OD2 ASP B 373     -15.785  11.114  47.080  1.00  9.490          O  
ATOM   5801  H   ASP B 373     -14.055   8.148  45.951  1.00  7.880          H  
ATOM   5802  HA  ASP B 373     -13.825  10.023  43.899  1.00  8.230          H  
ATOM   5803 1HB  ASP B 373     -13.430  10.225  46.897  1.00 11.390          H  
ATOM   5804 2HB  ASP B 373     -13.376  11.632  45.853  1.00 11.390          H  
ATOM   5805  N   ASN B 374     -10.902   9.344  45.251  1.00  6.450          N  
ATOM   5806  CA  ASN B 374      -9.486   9.610  45.102  1.00  6.380          C  
ATOM   5807  C   ASN B 374      -8.841   8.569  44.207  1.00  6.220          C  
ATOM   5808  O   ASN B 374      -7.615   8.537  44.069  1.00  6.360          O  
ATOM   5809  CB  ASN B 374      -8.794   9.654  46.452  1.00  8.960          C  
ATOM   5810  CG  ASN B 374      -7.467  10.420  46.417  1.00  8.960          C  
ATOM   5811  OD1 ASN B 374      -7.362  11.457  45.739  1.00  8.960          O  
ATOM   5812  ND2 ASN B 374      -6.473   9.929  47.123  1.00  8.960          N  
ATOM   5813  H   ASN B 374     -11.171   8.536  45.815  1.00  7.740          H  
ATOM   5814  HA  ASN B 374      -9.360  10.578  44.618  1.00  7.660          H  
ATOM   5815 1HB  ASN B 374      -9.456  10.119  47.182  1.00 10.750          H  
ATOM   5816 2HB  ASN B 374      -8.602   8.633  46.793  1.00 10.750          H  
ATOM   5817 1HD2 ASN B 374      -5.580  10.385  47.116  1.00 10.750          H  
ATOM   5818 2HD2 ASN B 374      -6.600   9.070  47.664  1.00 10.750          H  
ATOM   5819  N   SER B 375      -9.650   7.755  43.520  1.00  5.970          N  
ATOM   5820  CA  SER B 375      -9.075   6.713  42.701  1.00  5.830          C  
ATOM   5821  C   SER B 375      -8.189   7.218  41.554  1.00  5.750          C  
ATOM   5822  O   SER B 375      -7.292   6.474  41.152  1.00  5.610          O  
ATOM   5823  CB  SER B 375     -10.153   5.752  42.202  1.00  8.220          C  
ATOM   5824  OG  SER B 375     -11.052   6.357  41.320  1.00  8.220          O  
ATOM   5825  H   SER B 375     -10.668   7.821  43.597  1.00  7.160          H  
ATOM   5826  HA  SER B 375      -8.442   6.120  43.351  1.00  7.000          H  
ATOM   5827 1HB  SER B 375      -9.672   4.910  41.707  1.00  9.860          H  
ATOM   5828 2HB  SER B 375     -10.700   5.355  43.060  1.00  9.860          H  
ATOM   5829  HG  SER B 375     -11.695   6.839  41.888  1.00  9.860          H  
ATOM   5830  N   PRO B 376      -8.358   8.463  41.004  1.00  5.910          N  
ATOM   5831  CA  PRO B 376      -7.501   9.058  39.993  1.00  5.890          C  
ATOM   5832  C   PRO B 376      -6.097   9.409  40.491  1.00  5.950          C  
ATOM   5833  O   PRO B 376      -5.248   9.778  39.680  1.00  5.920          O  
ATOM   5834  CB  PRO B 376      -8.254  10.333  39.579  1.00  8.830          C  
ATOM   5835  CG  PRO B 376      -9.680  10.102  39.972  1.00  8.830          C  
ATOM   5836  CD  PRO B 376      -9.606   9.293  41.221  1.00  8.830          C  
ATOM   5837  HA  PRO B 376      -7.435   8.365  39.142  1.00  7.070          H  
ATOM   5838 1HB  PRO B 376      -7.811  11.200  40.090  1.00 10.600          H  
ATOM   5839 2HB  PRO B 376      -8.130  10.504  38.500  1.00 10.600          H  
ATOM   5840 1HG  PRO B 376     -10.192  11.065  40.127  1.00 10.600          H  
ATOM   5841 2HG  PRO B 376     -10.219   9.581  39.168  1.00 10.600          H  
ATOM   5842 1HD  PRO B 376      -9.495  10.003  42.046  1.00 10.600          H  
ATOM   5843 2HD  PRO B 376     -10.515   8.700  41.291  1.00 10.600          H  
ATOM   5844  N   ASN B 377      -5.850   9.366  41.813  1.00  6.100          N  
ATOM   5845  CA  ASN B 377      -4.547   9.783  42.315  1.00  6.230          C  
ATOM   5846  C   ASN B 377      -3.893   8.735  43.209  1.00  5.940          C  
ATOM   5847  O   ASN B 377      -3.512   9.008  44.351  1.00  6.040          O  
ATOM   5848  CB  ASN B 377      -4.707  11.075  43.081  1.00  8.670          C  
ATOM   5849  CG  ASN B 377      -5.257  12.177  42.232  1.00  8.670          C  
ATOM   5850  OD1 ASN B 377      -4.564  12.732  41.369  1.00  8.670          O  
ATOM   5851  ND2 ASN B 377      -6.500  12.522  42.463  1.00  8.670          N  
ATOM   5852  H   ASN B 377      -6.540   9.037  42.495  1.00  7.320          H  
ATOM   5853  HA  ASN B 377      -3.881   9.945  41.468  1.00  7.480          H  
ATOM   5854 1HB  ASN B 377      -5.385  10.908  43.922  1.00 10.400          H  
ATOM   5855 2HB  ASN B 377      -3.748  11.386  43.488  1.00 10.400          H  
ATOM   5856 1HD2 ASN B 377      -6.922  13.253  41.932  1.00 10.400          H  
ATOM   5857 2HD2 ASN B 377      -7.025  12.057  43.183  1.00 10.400          H  
ATOM   5858  N   LEU B 378      -3.747   7.538  42.657  1.00  5.650          N  
ATOM   5859  CA  LEU B 378      -3.132   6.386  43.301  1.00  5.390          C  
ATOM   5860  C   LEU B 378      -2.337   5.636  42.251  1.00  5.280          C  
ATOM   5861  O   LEU B 378      -2.768   5.512  41.097  1.00  5.280          O  
ATOM   5862  CB  LEU B 378      -4.209   5.487  43.911  1.00  7.650          C  
ATOM   5863  CG  LEU B 378      -4.992   6.042  45.122  1.00  7.650          C  
ATOM   5864  CD1 LEU B 378      -6.160   5.184  45.356  1.00  7.650          C  
ATOM   5865  CD2 LEU B 378      -4.110   6.044  46.373  1.00  7.650          C  
ATOM   5866  H   LEU B 378      -4.094   7.409  41.715  1.00  6.780          H  
ATOM   5867  HA  LEU B 378      -2.438   6.723  44.070  1.00  6.470          H  
ATOM   5868 1HB  LEU B 378      -4.931   5.314  43.145  1.00  9.180          H  
ATOM   5869 2HB  LEU B 378      -3.772   4.537  44.182  1.00  9.180          H  
ATOM   5870  HG  LEU B 378      -5.347   7.051  44.911  1.00  9.180          H  
ATOM   5871 1HD1 LEU B 378      -6.712   5.577  46.186  1.00  9.180          H  
ATOM   5872 2HD1 LEU B 378      -6.774   5.193  44.480  1.00  9.180          H  
ATOM   5873 3HD1 LEU B 378      -5.843   4.180  45.566  1.00  9.180          H  
ATOM   5874 1HD2 LEU B 378      -4.688   6.421  47.222  1.00  9.180          H  
ATOM   5875 2HD2 LEU B 378      -3.777   5.031  46.579  1.00  9.180          H  
ATOM   5876 3HD2 LEU B 378      -3.245   6.686  46.220  1.00  9.180          H  
ATOM   5877  N   ALA B 379      -1.150   5.165  42.592  1.00  5.240          N  
ATOM   5878  CA  ALA B 379      -0.371   4.468  41.574  1.00  5.200          C  
ATOM   5879  C   ALA B 379      -0.790   3.030  41.497  1.00  4.910          C  
ATOM   5880  O   ALA B 379      -0.158   2.170  42.107  1.00  4.810          O  
ATOM   5881  CB  ALA B 379       1.103   4.558  41.834  1.00  7.300          C  
ATOM   5882  H   ALA B 379      -0.790   5.245  43.560  1.00  6.290          H  
ATOM   5883  HA  ALA B 379      -0.575   4.937  40.612  1.00  6.240          H  
ATOM   5884 1HB  ALA B 379       1.654   4.055  41.044  1.00  8.760          H  
ATOM   5885 2HB  ALA B 379       1.417   5.604  41.877  1.00  8.760          H  
ATOM   5886 3HB  ALA B 379       1.277   4.092  42.734  1.00  8.760          H  
ATOM   5887  N   TRP B 380      -1.905   2.791  40.833  1.00  4.820          N  
ATOM   5888  CA  TRP B 380      -2.457   1.456  40.756  1.00  4.570          C  
ATOM   5889  C   TRP B 380      -1.538   0.623  39.850  1.00  4.540          C  
ATOM   5890  O   TRP B 380      -1.019   1.152  38.867  1.00  4.730          O  
ATOM   5891  CB  TRP B 380      -3.869   1.482  40.163  1.00  6.500          C  
ATOM   5892  CG  TRP B 380      -4.935   2.148  41.020  1.00  6.500          C  
ATOM   5893  CD1 TRP B 380      -5.425   3.390  40.822  1.00  6.500          C  
ATOM   5894  CD2 TRP B 380      -5.646   1.621  42.172  1.00  6.500          C  
ATOM   5895  NE1 TRP B 380      -6.380   3.686  41.751  1.00  6.500          N  
ATOM   5896  CE2 TRP B 380      -6.522   2.612  42.600  1.00  6.500          C  
ATOM   5897  CE3 TRP B 380      -5.607   0.432  42.844  1.00  6.500          C  
ATOM   5898  CZ2 TRP B 380      -7.350   2.436  43.703  1.00  6.500          C  
ATOM   5899  CZ3 TRP B 380      -6.430   0.238  43.948  1.00  6.500          C  
ATOM   5900  CH2 TRP B 380      -7.275   1.218  44.371  1.00  6.500          C  
ATOM   5901  H   TRP B 380      -2.369   3.599  40.407  1.00  5.780          H  
ATOM   5902  HA  TRP B 380      -2.502   1.048  41.758  1.00  5.480          H  
ATOM   5903 1HB  TRP B 380      -3.848   1.994  39.202  1.00  7.800          H  
ATOM   5904 2HB  TRP B 380      -4.181   0.470  39.975  1.00  7.800          H  
ATOM   5905  HD1 TRP B 380      -5.106   4.067  40.031  1.00  7.800          H  
ATOM   5906  HE1 TRP B 380      -6.869   4.605  41.755  1.00  7.800          H  
ATOM   5907  HE3 TRP B 380      -4.939  -0.324  42.512  1.00  7.800          H  
ATOM   5908  HZ2 TRP B 380      -8.033   3.212  44.046  1.00  7.800          H  
ATOM   5909  HZ3 TRP B 380      -6.370  -0.718  44.466  1.00  7.800          H  
ATOM   5910  HH2 TRP B 380      -7.903   1.042  45.241  1.00  7.800          H  
ATOM   5911  N   PRO B 381      -1.320  -0.667  40.151  1.00  4.340          N  
ATOM   5912  CA  PRO B 381      -1.790  -1.469  41.268  1.00  4.110          C  
ATOM   5913  C   PRO B 381      -1.149  -1.092  42.568  1.00  4.150          C  
ATOM   5914  O   PRO B 381       0.010  -0.699  42.597  1.00  4.330          O  
ATOM   5915  CB  PRO B 381      -1.351  -2.884  40.878  1.00  6.170          C  
ATOM   5916  CG  PRO B 381      -0.149  -2.661  39.984  1.00  6.170          C  
ATOM   5917  CD  PRO B 381      -0.464  -1.386  39.225  1.00  6.170          C  
ATOM   5918  HA  PRO B 381      -2.870  -1.359  41.350  1.00  4.930          H  
ATOM   5919 1HB  PRO B 381      -1.105  -3.441  41.795  1.00  7.400          H  
ATOM   5920 2HB  PRO B 381      -2.156  -3.429  40.389  1.00  7.400          H  
ATOM   5921 1HG  PRO B 381       0.761  -2.557  40.602  1.00  7.400          H  
ATOM   5922 2HG  PRO B 381       0.014  -3.520  39.327  1.00  7.400          H  
ATOM   5923 1HD  PRO B 381       0.452  -0.807  39.036  1.00  7.400          H  
ATOM   5924 2HD  PRO B 381      -1.014  -1.598  38.298  1.00  7.400          H  
ATOM   5925  N   LEU B 382      -1.873  -1.289  43.641  1.00  4.010          N  
ATOM   5926  CA  LEU B 382      -1.307  -1.029  44.943  1.00  4.070          C  
ATOM   5927  C   LEU B 382      -0.935  -2.347  45.582  1.00  3.890          C  
ATOM   5928  O   LEU B 382      -1.597  -3.369  45.356  1.00  3.670          O  
ATOM   5929  CB  LEU B 382      -2.329  -0.282  45.820  1.00  5.670          C  
ATOM   5930  CG  LEU B 382      -2.884   1.074  45.251  1.00  5.670          C  
ATOM   5931  CD1 LEU B 382      -3.937   1.627  46.184  1.00  5.670          C  
ATOM   5932  CD2 LEU B 382      -1.773   2.077  45.081  1.00  5.670          C  
ATOM   5933  H   LEU B 382      -2.828  -1.637  43.533  1.00  4.810          H  
ATOM   5934  HA  LEU B 382      -0.396  -0.439  44.841  1.00  4.880          H  
ATOM   5935 1HB  LEU B 382      -3.174  -0.944  46.010  1.00  6.810          H  
ATOM   5936 2HB  LEU B 382      -1.846  -0.067  46.762  1.00  6.810          H  
ATOM   5937  HG  LEU B 382      -3.336   0.894  44.294  1.00  6.810          H  
ATOM   5938 1HD1 LEU B 382      -4.323   2.544  45.773  1.00  6.810          H  
ATOM   5939 2HD1 LEU B 382      -4.750   0.911  46.299  1.00  6.810          H  
ATOM   5940 3HD1 LEU B 382      -3.489   1.825  47.143  1.00  6.810          H  
ATOM   5941 1HD2 LEU B 382      -2.161   3.002  44.677  1.00  6.810          H  
ATOM   5942 2HD2 LEU B 382      -1.299   2.280  46.042  1.00  6.810          H  
ATOM   5943 3HD2 LEU B 382      -1.040   1.682  44.393  1.00  6.810          H  
ATOM   5944  N   ILE B 383       0.107  -2.335  46.398  1.00  4.010          N  
ATOM   5945  CA  ILE B 383       0.448  -3.529  47.144  1.00  3.890          C  
ATOM   5946  C   ILE B 383      -0.106  -3.337  48.536  1.00  3.870          C  
ATOM   5947  O   ILE B 383       0.196  -2.359  49.217  1.00  4.060          O  
ATOM   5948  CB  ILE B 383       1.970  -3.790  47.199  1.00  5.490          C  
ATOM   5949  CG1 ILE B 383       2.583  -3.799  45.749  1.00  5.490          C  
ATOM   5950  CG2 ILE B 383       2.232  -5.154  47.929  1.00  5.490          C  
ATOM   5951  CD1 ILE B 383       2.014  -4.836  44.787  1.00  5.490          C  
ATOM   5952  H   ILE B 383       0.655  -1.477  46.495  1.00  4.810          H  
ATOM   5953  HA  ILE B 383      -0.042  -4.391  46.705  1.00  4.670          H  
ATOM   5954  HB  ILE B 383       2.458  -2.987  47.747  1.00  6.590          H  
ATOM   5955 1HG1 ILE B 383       2.424  -2.810  45.311  1.00  6.590          H  
ATOM   5956 2HG1 ILE B 383       3.656  -3.969  45.833  1.00  6.590          H  
ATOM   5957 1HG2 ILE B 383       3.304  -5.343  47.980  1.00  6.590          H  
ATOM   5958 2HG2 ILE B 383       1.832  -5.115  48.943  1.00  6.590          H  
ATOM   5959 3HG2 ILE B 383       1.745  -5.970  47.393  1.00  6.590          H  
ATOM   5960 1HD1 ILE B 383       2.509  -4.742  43.821  1.00  6.590          H  
ATOM   5961 2HD1 ILE B 383       2.190  -5.826  45.179  1.00  6.590          H  
ATOM   5962 3HD1 ILE B 383       0.947  -4.677  44.651  1.00  6.590          H  
ATOM   5963  N   VAL B 384      -0.954  -4.249  48.947  1.00  3.650          N  
ATOM   5964  CA  VAL B 384      -1.609  -4.127  50.238  1.00  3.640          C  
ATOM   5965  C   VAL B 384      -1.074  -5.167  51.206  1.00  3.630          C  
ATOM   5966  O   VAL B 384      -1.188  -6.366  50.952  1.00  3.460          O  
ATOM   5967  CB  VAL B 384      -3.131  -4.265  50.024  1.00  5.100          C  
ATOM   5968  CG1 VAL B 384      -3.886  -4.200  51.305  1.00  5.100          C  
ATOM   5969  CG2 VAL B 384      -3.606  -3.156  49.093  1.00  5.100          C  
ATOM   5970  H   VAL B 384      -1.135  -5.043  48.322  1.00  4.380          H  
ATOM   5971  HA  VAL B 384      -1.403  -3.139  50.652  1.00  4.370          H  
ATOM   5972  HB  VAL B 384      -3.330  -5.198  49.583  1.00  6.120          H  
ATOM   5973 1HG1 VAL B 384      -4.935  -4.311  51.085  1.00  6.120          H  
ATOM   5974 2HG1 VAL B 384      -3.570  -4.995  51.982  1.00  6.120          H  
ATOM   5975 3HG1 VAL B 384      -3.713  -3.244  51.760  1.00  6.120          H  
ATOM   5976 1HG2 VAL B 384      -4.663  -3.265  48.937  1.00  6.120          H  
ATOM   5977 2HG2 VAL B 384      -3.410  -2.198  49.546  1.00  6.120          H  
ATOM   5978 3HG2 VAL B 384      -3.087  -3.217  48.134  1.00  6.120          H  
ATOM   5979  N   THR B 385      -0.484  -4.709  52.317  1.00  3.850          N  
ATOM   5980  CA  THR B 385       0.140  -5.601  53.293  1.00  3.940          C  
ATOM   5981  C   THR B 385      -0.683  -5.694  54.560  1.00  3.890          C  
ATOM   5982  O   THR B 385      -0.903  -4.678  55.235  1.00  4.020          O  
ATOM   5983  CB  THR B 385       1.540  -5.084  53.715  1.00  5.480          C  
ATOM   5984  OG1 THR B 385       2.403  -4.992  52.579  1.00  5.480          O  
ATOM   5985  CG2 THR B 385       2.164  -6.054  54.732  1.00  5.480          C  
ATOM   5986  H   THR B 385      -0.434  -3.702  52.490  1.00  4.620          H  
ATOM   5987  HA  THR B 385       0.226  -6.599  52.865  1.00  4.730          H  
ATOM   5988  HB  THR B 385       1.443  -4.096  54.167  1.00  6.580          H  
ATOM   5989  HG1 THR B 385       2.125  -4.245  52.038  1.00  6.580          H  
ATOM   5990 1HG2 THR B 385       3.137  -5.671  55.012  1.00  6.580          H  
ATOM   5991 2HG2 THR B 385       1.549  -6.137  55.624  1.00  6.580          H  
ATOM   5992 3HG2 THR B 385       2.271  -7.040  54.276  1.00  6.580          H  
ATOM   5993  N   ALA B 386      -1.034  -6.919  54.953  1.00  3.740          N  
ATOM   5994  CA  ALA B 386      -1.836  -7.138  56.152  1.00  3.710          C  
ATOM   5995  C   ALA B 386      -1.427  -8.433  56.865  1.00  3.730          C  
ATOM   5996  O   ALA B 386      -0.884  -9.355  56.248  1.00  3.700          O  
ATOM   5997  CB  ALA B 386      -3.306  -7.164  55.759  1.00  5.210          C  
ATOM   5998  H   ALA B 386      -0.791  -7.711  54.343  1.00  4.490          H  
ATOM   5999  HA  ALA B 386      -1.656  -6.316  56.841  1.00  4.450          H  
ATOM   6000 1HB  ALA B 386      -3.912  -7.298  56.636  1.00  6.250          H  
ATOM   6001 2HB  ALA B 386      -3.576  -6.230  55.274  1.00  6.250          H  
ATOM   6002 3HB  ALA B 386      -3.469  -7.983  55.065  1.00  6.250          H  
ATOM   6003  N   LEU B 387      -1.680  -8.504  58.177  1.00  3.830          N  
ATOM   6004  CA  LEU B 387      -1.341  -9.718  58.923  1.00  3.890          C  
ATOM   6005  C   LEU B 387      -2.567 -10.564  59.242  1.00  3.670          C  
ATOM   6006  O   LEU B 387      -3.644 -10.042  59.509  1.00  3.610          O  
ATOM   6007  CB  LEU B 387      -0.635  -9.367  60.225  1.00  5.420          C  
ATOM   6008  CG  LEU B 387       0.600  -8.485  60.124  1.00  5.420          C  
ATOM   6009  CD1 LEU B 387       1.136  -8.267  61.518  1.00  5.420          C  
ATOM   6010  CD2 LEU B 387       1.649  -9.091  59.200  1.00  5.420          C  
ATOM   6011  H   LEU B 387      -2.101  -7.698  58.644  1.00  4.600          H  
ATOM   6012  HA  LEU B 387      -0.686 -10.306  58.311  1.00  4.670          H  
ATOM   6013 1HB  LEU B 387      -1.350  -8.892  60.895  1.00  6.510          H  
ATOM   6014 2HB  LEU B 387      -0.307 -10.282  60.668  1.00  6.510          H  
ATOM   6015  HG  LEU B 387       0.311  -7.539  59.737  1.00  6.510          H  
ATOM   6016 1HD1 LEU B 387       2.002  -7.606  61.476  1.00  6.510          H  
ATOM   6017 2HD1 LEU B 387       0.364  -7.813  62.139  1.00  6.510          H  
ATOM   6018 3HD1 LEU B 387       1.432  -9.226  61.943  1.00  6.510          H  
ATOM   6019 1HD2 LEU B 387       2.513  -8.431  59.153  1.00  6.510          H  
ATOM   6020 2HD2 LEU B 387       1.958 -10.069  59.578  1.00  6.510          H  
ATOM   6021 3HD2 LEU B 387       1.240  -9.195  58.213  1.00  6.510          H  
ATOM   6022  N   ARG B 388      -2.426 -11.883  59.258  1.00  3.590          N  
ATOM   6023  CA  ARG B 388      -3.618 -12.695  59.519  1.00  3.400          C  
ATOM   6024  C   ARG B 388      -4.215 -12.314  60.870  1.00  3.520          C  
ATOM   6025  O   ARG B 388      -3.553 -12.386  61.917  1.00  3.750          O  
ATOM   6026  CB  ARG B 388      -3.309 -14.184  59.482  1.00  4.840          C  
ATOM   6027  CG  ARG B 388      -4.542 -15.070  59.457  1.00  4.840          C  
ATOM   6028  CD  ARG B 388      -4.216 -16.510  59.433  1.00  4.840          C  
ATOM   6029  NE  ARG B 388      -5.425 -17.349  59.339  1.00  4.840          N  
ATOM   6030  CZ  ARG B 388      -5.953 -17.852  58.217  1.00  4.840          C  
ATOM   6031  NH1 ARG B 388      -5.388 -17.670  57.035  1.00  4.840          N  
ATOM   6032  NH2 ARG B 388      -7.071 -18.540  58.342  1.00  4.840          N  
ATOM   6033  H   ARG B 388      -1.518 -12.292  59.016  1.00  4.310          H  
ATOM   6034  HA  ARG B 388      -4.367 -12.488  58.755  1.00  4.080          H  
ATOM   6035 1HB  ARG B 388      -2.687 -14.427  58.638  1.00  5.800          H  
ATOM   6036 2HB  ARG B 388      -2.752 -14.447  60.375  1.00  5.800          H  
ATOM   6037 1HG  ARG B 388      -5.082 -14.889  60.373  1.00  5.800          H  
ATOM   6038 2HG  ARG B 388      -5.170 -14.820  58.597  1.00  5.800          H  
ATOM   6039 1HD  ARG B 388      -3.553 -16.734  58.600  1.00  5.800          H  
ATOM   6040 2HD  ARG B 388      -3.712 -16.753  60.349  1.00  5.800          H  
ATOM   6041  HE  ARG B 388      -5.963 -17.558  60.200  1.00  5.800          H  
ATOM   6042 1HH1 ARG B 388      -4.537 -17.130  56.956  1.00  5.800          H  
ATOM   6043 2HH1 ARG B 388      -5.809 -18.064  56.207  1.00  5.800          H  
ATOM   6044 1HH2 ARG B 388      -7.489 -18.621  59.288  1.00  5.800          H  
ATOM   6045 2HH2 ARG B 388      -7.525 -18.948  57.539  1.00  5.800          H  
ATOM   6046  N   ALA B 389      -5.502 -11.978  60.853  1.00  3.410          N  
ATOM   6047  CA  ALA B 389      -6.223 -11.532  62.034  1.00  3.580          C  
ATOM   6048  C   ALA B 389      -6.261 -12.602  63.089  1.00  3.570          C  
ATOM   6049  O   ALA B 389      -6.425 -13.774  62.779  1.00  3.400          O  
ATOM   6050  CB  ALA B 389      -7.644 -11.149  61.661  1.00  4.940          C  
ATOM   6051  H   ALA B 389      -6.008 -11.985  59.965  1.00  4.090          H  
ATOM   6052  HA  ALA B 389      -5.702 -10.666  62.444  1.00  4.300          H  
ATOM   6053 1HB  ALA B 389      -8.172 -10.793  62.543  1.00  5.930          H  
ATOM   6054 2HB  ALA B 389      -7.620 -10.361  60.910  1.00  5.930          H  
ATOM   6055 3HB  ALA B 389      -8.154 -12.018  61.259  1.00  5.930          H  
ATOM   6056  N   ASN B 390      -6.247 -12.212  64.357  1.00  3.810          N  
ATOM   6057  CA  ASN B 390      -6.366 -13.217  65.405  1.00  3.850          C  
ATOM   6058  C   ASN B 390      -7.702 -13.960  65.292  1.00  3.690          C  
ATOM   6059  O   ASN B 390      -7.796 -15.139  65.612  1.00  3.650          O  
ATOM   6060  CB  ASN B 390      -6.201 -12.603  66.775  1.00  5.370          C  
ATOM   6061  CG  ASN B 390      -4.789 -12.222  67.062  1.00  5.370          C  
ATOM   6062  OD1 ASN B 390      -3.856 -12.603  66.350  1.00  5.370          O  
ATOM   6063  ND2 ASN B 390      -4.604 -11.473  68.113  1.00  5.370          N  
ATOM   6064  H   ASN B 390      -6.115 -11.230  64.585  1.00  4.570          H  
ATOM   6065  HA  ASN B 390      -5.573 -13.953  65.267  1.00  4.620          H  
ATOM   6066 1HB  ASN B 390      -6.830 -11.717  66.855  1.00  6.450          H  
ATOM   6067 2HB  ASN B 390      -6.524 -13.294  67.529  1.00  6.450          H  
ATOM   6068 1HD2 ASN B 390      -3.680 -11.182  68.363  1.00  6.450          H  
ATOM   6069 2HD2 ASN B 390      -5.384 -11.187  68.670  1.00  6.450          H  
ATOM   6070  N   SER B 391      -8.736 -13.291  64.792  1.00  3.910          N  
ATOM   6071  CA  SER B 391     -10.047 -13.907  64.637  1.00  3.870          C  
ATOM   6072  C   SER B 391     -10.083 -14.965  63.523  1.00  3.720          C  
ATOM   6073  O   SER B 391     -11.052 -15.717  63.398  1.00  3.830          O  
ATOM   6074  CB  SER B 391     -11.079 -12.824  64.382  1.00  5.430          C  
ATOM   6075  OG  SER B 391     -10.872 -12.183  63.150  1.00  5.430          O  
ATOM   6076  H   SER B 391      -8.644 -12.316  64.542  1.00  4.690          H  
ATOM   6077  HA  SER B 391     -10.298 -14.402  65.576  1.00  4.640          H  
ATOM   6078 1HB  SER B 391     -12.076 -13.264  64.401  1.00  6.520          H  
ATOM   6079 2HB  SER B 391     -11.033 -12.091  65.184  1.00  6.520          H  
ATOM   6080  HG  SER B 391     -11.512 -11.461  63.133  1.00  6.520          H  
ATOM   6081  N   ALA B 392      -9.045 -14.995  62.683  1.00  3.970          N  
ATOM   6082  CA  ALA B 392      -8.908 -15.921  61.569  1.00  4.400          C  
ATOM   6083  C   ALA B 392      -8.159 -17.206  61.974  1.00  4.550          C  
ATOM   6084  O   ALA B 392      -7.859 -18.062  61.124  1.00  5.070          O  
ATOM   6085  CB  ALA B 392      -8.196 -15.225  60.424  1.00  5.990          C  
ATOM   6086  H   ALA B 392      -8.259 -14.369  62.850  1.00  4.760          H  
ATOM   6087  HA  ALA B 392      -9.907 -16.207  61.243  1.00  5.280          H  
ATOM   6088 1HB  ALA B 392      -8.121 -15.900  59.584  1.00  7.190          H  
ATOM   6089 2HB  ALA B 392      -8.749 -14.337  60.137  1.00  7.190          H  
ATOM   6090 3HB  ALA B 392      -7.222 -14.941  60.755  1.00  7.190          H  
ATOM   6091  N   VAL B 393      -7.764 -17.313  63.246  1.00  4.640          N  
ATOM   6092  CA  VAL B 393      -7.023 -18.483  63.711  1.00  5.340          C  
ATOM   6093  C   VAL B 393      -7.574 -19.084  64.998  1.00  5.610          C  
ATOM   6094  O   VAL B 393      -8.323 -18.450  65.736  1.00  5.770          O  
ATOM   6095  CB  VAL B 393      -5.538 -18.135  63.917  1.00  7.200          C  
ATOM   6096  CG1 VAL B 393      -4.897 -17.724  62.641  1.00  7.200          C  
ATOM   6097  CG2 VAL B 393      -5.441 -16.993  64.857  1.00  7.200          C  
ATOM   6098  H   VAL B 393      -8.004 -16.579  63.924  1.00  5.570          H  
ATOM   6099  HA  VAL B 393      -7.083 -19.249  62.939  1.00  6.410          H  
ATOM   6100  HB  VAL B 393      -5.019 -19.005  64.317  1.00  8.640          H  
ATOM   6101 1HG1 VAL B 393      -3.871 -17.497  62.827  1.00  8.640          H  
ATOM   6102 2HG1 VAL B 393      -4.963 -18.541  61.926  1.00  8.640          H  
ATOM   6103 3HG1 VAL B 393      -5.398 -16.844  62.247  1.00  8.640          H  
ATOM   6104 1HG2 VAL B 393      -4.421 -16.732  65.028  1.00  8.640          H  
ATOM   6105 2HG2 VAL B 393      -5.948 -16.152  64.421  1.00  8.640          H  
ATOM   6106 3HG2 VAL B 393      -5.907 -17.260  65.790  1.00  8.640          H  
ATOM   6107  N   LYS B 394      -7.162 -20.309  65.298  1.00  6.050          N  
ATOM   6108  CA  LYS B 394      -7.531 -20.893  66.575  1.00  6.600          C  
ATOM   6109  C   LYS B 394      -6.637 -20.275  67.644  1.00  7.110          C  
ATOM   6110  O   LYS B 394      -5.412 -20.307  67.528  1.00  7.820          O  
ATOM   6111  CB  LYS B 394      -7.377 -22.417  66.541  1.00  9.020          C  
ATOM   6112  CG  LYS B 394      -7.916 -23.151  67.788  1.00  9.020          C  
ATOM   6113  CD  LYS B 394      -7.685 -24.687  67.726  1.00  9.020          C  
ATOM   6114  CE  LYS B 394      -8.557 -25.382  66.654  1.00  9.020          C  
ATOM   6115  NZ  LYS B 394      -8.452 -26.870  66.723  1.00  9.020          N  
ATOM   6116  H   LYS B 394      -6.572 -20.817  64.654  1.00  7.260          H  
ATOM   6117  HA  LYS B 394      -8.566 -20.639  66.804  1.00  7.920          H  
ATOM   6118 1HB  LYS B 394      -7.896 -22.797  65.666  1.00 10.820          H  
ATOM   6119 2HB  LYS B 394      -6.323 -22.671  66.433  1.00 10.820          H  
ATOM   6120 1HG  LYS B 394      -7.413 -22.761  68.680  1.00 10.820          H  
ATOM   6121 2HG  LYS B 394      -8.983 -22.956  67.888  1.00 10.820          H  
ATOM   6122 1HD  LYS B 394      -6.634 -24.881  67.505  1.00 10.820          H  
ATOM   6123 2HD  LYS B 394      -7.915 -25.123  68.699  1.00 10.820          H  
ATOM   6124 1HE  LYS B 394      -9.597 -25.095  66.787  1.00 10.820          H  
ATOM   6125 2HE  LYS B 394      -8.227 -25.072  65.665  1.00 10.820          H  
ATOM   6126 1HZ  LYS B 394      -9.035 -27.302  65.975  1.00 10.820          H  
ATOM   6127 2HZ  LYS B 394      -7.496 -27.150  66.580  1.00 10.820          H  
ATOM   6128 3HZ  LYS B 394      -8.767 -27.199  67.617  1.00 10.820          H  
ATOM   6129  N   LEU B 395      -7.245 -19.699  68.668  1.00  7.020          N  
ATOM   6130  CA  LEU B 395      -6.493 -19.049  69.731  1.00  7.770          C  
ATOM   6131  C   LEU B 395      -6.477 -19.894  70.989  1.00  8.650          C  
ATOM   6132  O   LEU B 395      -7.420 -20.646  71.247  1.00  9.290          O  
ATOM   6133  CB  LEU B 395      -7.102 -17.672  70.020  1.00 10.580          C  
ATOM   6134  CG  LEU B 395      -7.148 -16.678  68.816  1.00 10.580          C  
ATOM   6135  CD1 LEU B 395      -7.918 -15.443  69.223  1.00 10.580          C  
ATOM   6136  CD2 LEU B 395      -5.720 -16.284  68.385  1.00 10.580          C  
ATOM   6137  H   LEU B 395      -8.255 -19.705  68.701  1.00  8.420          H  
ATOM   6138  HA  LEU B 395      -5.463 -18.931  69.410  1.00  9.320          H  
ATOM   6139 1HB  LEU B 395      -8.122 -17.816  70.368  1.00 12.690          H  
ATOM   6140 2HB  LEU B 395      -6.531 -17.204  70.822  1.00 12.690          H  
ATOM   6141  HG  LEU B 395      -7.667 -17.146  67.971  1.00 12.690          H  
ATOM   6142 1HD1 LEU B 395      -7.973 -14.764  68.384  1.00 12.690          H  
ATOM   6143 2HD1 LEU B 395      -8.927 -15.729  69.514  1.00 12.690          H  
ATOM   6144 3HD1 LEU B 395      -7.423 -14.953  70.060  1.00 12.690          H  
ATOM   6145 1HD2 LEU B 395      -5.780 -15.592  67.548  1.00 12.690          H  
ATOM   6146 2HD2 LEU B 395      -5.204 -15.805  69.215  1.00 12.690          H  
ATOM   6147 3HD2 LEU B 395      -5.162 -17.163  68.072  1.00 12.690          H  
ATOM   6148  N   GLN B 396      -5.413 -19.746  71.769  1.00  8.870          N  
ATOM   6149  CA  GLN B 396      -5.259 -20.434  73.039  1.00  9.850          C  
ATOM   6150  C   GLN B 396      -4.217 -19.730  73.893  1.00 10.420          C  
ATOM   6151  O   GLN B 396      -4.225 -19.849  75.118  1.00 11.020          O  
ATOM   6152  OXT GLN B 396      -3.264 -19.189  73.336  1.00 14.770          O  
ATOM   6153  CB  GLN B 396      -4.856 -21.892  72.815  1.00 12.710          C  
ATOM   6154  CG  GLN B 396      -4.722 -22.692  74.089  1.00 12.710          C  
ATOM   6155  CD  GLN B 396      -4.437 -24.146  73.832  1.00 12.710          C  
ATOM   6156  OE1 GLN B 396      -3.977 -24.539  72.755  1.00 12.710          O  
ATOM   6157  NE2 GLN B 396      -4.712 -24.974  74.831  1.00 12.710          N  
ATOM   6158  H   GLN B 396      -4.676 -19.122  71.471  1.00 10.640          H  
ATOM   6159  HA  GLN B 396      -6.211 -20.408  73.569  1.00 11.820          H  
ATOM   6160 1HB  GLN B 396      -5.600 -22.385  72.188  1.00 15.250          H  
ATOM   6161 2HB  GLN B 396      -3.904 -21.931  72.287  1.00 15.250          H  
ATOM   6162 1HG  GLN B 396      -3.895 -22.288  74.671  1.00 15.250          H  
ATOM   6163 2HG  GLN B 396      -5.648 -22.611  74.653  1.00 15.250          H  
ATOM   6164 1HE2 GLN B 396      -4.546 -25.956  74.729  1.00 15.250          H  
ATOM   6165 2HE2 GLN B 396      -5.083 -24.617  75.690  1.00 15.250          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 -2207.36 219.512 1650.81 -126.422 40.4588 82.3166 892.948 -936.565 -2.39375 -16.9921 -836.784 -95.5609 -280.55 -80.1394 -35.7679 -41.2339 0 2.81998 22.6118 191.373 278.488 -69.8354 84.5074 -45.8758 -24.3365 189.176 -1144.8
ALA:NtermProteinFull_1 -2.5419 0.20755 2.58274 -0.02035 0 0 1.03675 -1.33922 -0.00683 -0.0202 -2.13322 0.65449 0 0 0 0 0 0.09463 0 0 0 0 0 1.8394 0 0.07663 0.43048
ILE_2 -4.60739 0.47165 0.65249 -0.61458 0.39265 0.12176 0.43007 -1.2895 -0 -0 0.64059 0.26128 0 0 0 0 0 -0.05211 0.00683 0.97275 0 -0.73926 0 0.73287 -0.27191 0.39141 -2.5004
ALA_3 -2.52409 0.32161 0.46643 -0.02333 0 0 0.09874 -0.74462 -0.00683 -0.0202 0.28566 -0.35325 0 0 0 0 0 -0.032 0 0 0 -0.33106 0 1.8394 -0.58744 0.40981 -1.20119
SER_4 -3.56782 0.48747 4.08067 -0.03793 0.00447 0.07124 2.07341 -2.00761 -0.01548 -0.10844 -1.53541 -0.75508 0 0 0 -0.32407 0 -0.0556 0.0747 0.09398 0 -0.04466 0.83019 -0.77834 0.12198 0.25495 -1.13739
GLU_5 -4.55015 0.43861 4.56891 -0.34797 0.07247 0.41255 2.36332 -2.14653 -0 -0 -3.55467 -0.64851 0 0 0 -0.66595 0 0.04055 0.02753 0 3.39355 -0.22819 0 -2.7348 0.16526 0.33607 -3.05793
PHE_6 -4.00593 0.27479 2.30885 -0.70388 0.08858 0.39314 0.30098 -1.33473 -0 -0 0.02554 0.06352 0 0 0 0 0 0.2586 0.00087 0 2.10249 -0.08351 0 1.0402 -0.49255 0.4823 0.71928
SER_7 -2.98439 0.30085 3.77611 -0.02282 0 0.02037 1.41628 -1.63729 -0 -0 -1.0223 -0.01214 0 0 0 -0.32407 0 -0.00299 0.00057 0.36382 0 0.29842 0.66388 -0.77834 0.15543 0.62101 0.83242
SER_8 -4.46682 0.34943 4.18078 -0.02495 0.00019 0.02365 2.2247 -1.99095 -0.00848 -0.05492 -1.93801 -0.03708 0 0 0 0 0 -0.0234 0.00564 0.56883 0 -0.00711 0.62926 -0.77834 0.38159 0.54601 -0.41999
LEU_9 -6.21647 1.18185 4.36417 -0.70479 0.20258 0.31694 2.93171 -2.50493 -0.00699 -0.05352 -2.5061 0.06919 0 0 0 0 0 0.08759 0.06655 0.95037 0 -0.21375 0 0.18072 0.95439 1.69248 0.79197
PRO_10 -3.86835 0.6645 2.75009 -0.06789 0 0.04183 0.71415 -1.27272 -0 -0 -0.74127 0.59978 0 0 0 0 0 -0.17601 0.00647 0.24317 0 -0.5696 0 -2.4119 1.00663 1.75285 -1.32824
SER_11 -4.96579 0.44663 5.14624 -0.02213 0 0.02052 2.71472 -2.52923 -0 -0 -2.68386 -0.07978 0 0 0 -0.5775 0 0.05217 0.0089 0.38761 0 0.34801 0.60215 -0.77834 0.38813 0.44048 -1.08108
TYR_12 -7.11795 0.77546 3.77439 -1.0942 0.14049 0.51752 2.71662 -2.64496 -0 -0 -1.95662 -0.26804 0 0 0 0 0 -0.01744 0.00047 0 1.89951 -0.31741 0.00206 1.2797 0.31074 0.51277 -1.48687
ALA_13 -4.75878 0.25819 4.05795 -0.02373 0 0 2.64396 -2.57068 -0 -0 -3.4545 -0.37818 0 0 0 0 0 0.01076 0 0 0 -0.37495 0 1.8394 -0.34074 0.49319 -2.59812
ALA_14 -4.05744 0.21439 3.80324 -0.02038 0 0 2.39052 -2.35189 -0 -0 -1.59018 -0.36377 0 0 0 0 0 0.19056 0 0 0 -0.07318 0 1.8394 -0.3746 0.23178 -0.16155
PHE_15 -9.57451 1.33767 4.70889 -1.09074 0.11824 0.40309 3.1469 -3.29193 -0 -0 -2.44049 -0.0465 0 0 0 0 0 0.0165 0.29666 0 1.77336 -0.42932 0 1.0402 0.00624 0.30183 -3.72392
ALA_16 -5.02056 0.25284 4.37353 -0.02182 0 0 2.43403 -2.66753 -0 -0 -2.14258 -0.36788 0 0 0 0 0 0.0144 0 0 0 -0.32079 0 1.8394 -0.21041 0.29665 -1.54072
THR_17 -4.22814 0.24019 5.34624 -0.20068 0.11812 0.07262 2.83035 -2.57874 -0.00387 -0.06066 -3.35402 -0.10427 0 0 0 0 0 0.03708 0.00508 0.06578 0 -0.0282 2.27444 -1.0874 -0.17891 0.20634 -0.62864
ALA_18 -5.53009 0.4038 3.66162 -0.02259 0 0 2.73065 -2.7151 -0 -0 -2.18639 -0.3751 0 0 0 0 0 -0.04636 0 0 0 -0.31304 0 1.8394 -0.19759 0.21994 -2.53085
GLN_19 -7.07048 0.65758 6.95541 -0.38617 0.09163 0.24167 3.38648 -3.39894 -0 -0 -3.70574 -0.56143 0 0 0 -0.78246 0 0.04067 0.01059 0 3.17057 0.15729 0 -0.18838 -0.21853 0.31126 -1.28897
GLU_20 -5.12468 0.38212 6.16287 -0.21299 0.02105 0.2794 2.63022 -2.86697 -0.01347 -0.11178 -2.34803 -0.58444 0 0 0 0 0 -0.04657 0.08481 0 3.01519 -0.2258 0 -2.7348 -0.17713 0.44011 -1.4309
ALA_21 -4.68244 0.25095 3.84088 -0.02125 0 0 2.37813 -2.50386 -0.01233 -0.14525 -2.27733 -0.36601 0 0 0 0 0 0.01597 0 0 0 -0.18213 0 1.8394 -0.37846 0.31177 -1.93195
TYR_22 -9.07489 0.71031 4.36106 -1.01041 0.07469 0.39709 3.02879 -3.0859 -0.00182 -0.02198 -2.37772 -0.27173 0 0 0 0 0 0.01158 0.00017 0 1.7709 -0.26447 0 1.2797 -0.02719 0.19051 -4.3113
GLU_23 -5.47529 0.15132 6.3303 -0.21101 0.0322 0.29891 2.90706 -2.94245 -0 -0 -3.15959 -0.59176 0 0 0 -0.78246 0 0.03646 0.01462 0 3.0214 -0.28953 0 -2.7348 -0.20106 0.19747 -3.3982
GLN_24 -5.87782 0.44156 6.57593 -0.26345 0.05977 0.21562 2.9224 -3.27993 -0.01233 -0.14525 -2.93263 -0.51054 0 0 0 0 0 0.06548 0.18024 0 2.72724 0.0076 0 -0.18838 -0.35659 0.2826 -0.08846
ALA_25 -6.46079 0.75776 4.8972 -0.02181 0 0 3.16465 -3.24926 -0.02174 -0.12899 -2.73346 -0.36523 0 0 0 0 0 0.05279 0 0 0 -0.36806 0 1.8394 -0.34419 0.40648 -2.57524
VAL_26 -5.25675 0.57034 3.4763 -0.29908 0.18365 0.06633 2.10178 -2.37558 -0 -0 -1.74345 -0.07683 0 0 0 0 0 -0.06645 0.00011 0.03357 0 -0.37657 0 1.9342 -0.25772 0.34896 -1.7372
ALA_27 -2.83845 0.15763 2.681 -0.0231 0 0 1.62308 -1.66025 -0 -0 -0.77154 -0.35471 0 0 0 0 0 -0.07877 0 0 0 -0.3567 0 1.8394 -0.321 0.32281 0.2194
ASN_28 -3.47609 0.17083 3.95066 -0.19509 0.03147 0.31117 1.24145 -1.98142 -0 -0 -1.38635 -0.37601 0 0 0 0 0 -0.07341 0.03193 0 1.85274 -0.21842 0 -0.93687 -0.68936 0.31761 -1.42516
GLY_29 -1.66398 0.11158 2.66944 -5e-05 0 0 1.05215 -1.26055 -0 -0 -1.14656 -0.37137 0 0 0 0 0 -0.16662 0 0 0 -1.35614 0 0.83697 -0.70256 0.38823 -1.60945
ASP_30 -4.24348 0.34733 4.37624 -0.09693 0.01372 0.26598 1.43046 -2.08858 -0.01214 -0.07787 -1.64956 -0.14735 0 0 0 0 0 0.05614 0.0817 0 1.8317 0.02634 0 -2.3716 -0.53325 0.38279 -2.40838
SER_31 -3.86367 0.16174 4.65333 -0.03005 0 0.06869 2.16859 -2.13241 -0 -0 -2.47345 -0.40862 0 0 -0.26017 0 0 -0.01223 0.0056 0.15798 0 -0.45331 0.61704 -0.77834 -0.40538 0.24211 -2.74255
GLU_32 -3.5318 0.18609 3.83114 -0.46486 0.27815 1.45792 1.49595 -1.76805 -0.02704 -0.1524 -1.48537 -3.07096 0 0 0 0 0 -0.0365 0.00889 0 3.95657 -0.33078 0 -2.7348 -0.58848 0.19107 -2.78526
VAL_33 -3.96716 0.20951 3.95869 -0.30565 0.19986 0.06895 1.50694 -1.95177 -0.02704 -0.1524 -0.70357 -0.10694 0 0 0 0 0 -0.0635 0.00018 0.04253 0 -0.34041 0 1.9342 -0.35923 0.14883 0.09202
VAL_34 -5.82963 0.2732 4.54539 -0.31065 0.22685 0.07067 2.1728 -2.47589 -0 -0 -1.37256 -0.09832 0 0 -0.26017 0 0 -0.06687 0.00177 0.04867 0 -0.33233 0 1.9342 -0.03716 0.1378 -1.37225
LEU_35 -8.7242 0.635 4.52885 -0.51697 0.36071 0.12916 2.7028 -3.14412 -0 -0 -2.63745 0.25889 0 0 0 0 0 0.05081 0.00301 0.33777 0 -0.28107 0 0.18072 -0.18461 0.34762 -5.95308
LYS_36 -4.85553 0.27658 5.73215 -0.301 0.02501 0.13202 2.54851 -2.54191 -0 -0 -2.5361 -0.03834 0 0 0 0 0 0.03916 0.03847 1.75374 0 0.00281 0 -1.5107 -0.35857 0.39559 -1.19811
LYS_37 -4.65352 0.18755 5.19409 -0.29781 0.02591 0.12834 2.25028 -2.41586 -0 -0 -2.06451 -0.01705 0 0 0 0 0 0.01798 0.02214 1.76391 0 0.01895 0 -1.5107 -0.37453 0.20652 -1.51832
LEU_38 -7.36762 0.52973 4.38187 -0.48644 0.20474 0.11563 2.58294 -2.83475 -0 -0 -2.37219 0.22815 0 0 0 0 0 -0.01987 0.01635 0.38396 0 -0.27116 0 0.18072 -0.31057 0.24055 -4.79797
LYS_39 -6.01865 0.33757 6.02312 -0.4236 0.05167 0.2401 2.8098 -2.85278 -0.00182 -0.02198 -2.5131 -0.1684 0 0 0 0 0 0.02806 0.07788 2.20283 0 0.01997 0 -1.5107 -0.3104 0.27586 -1.75455
LYS_40 -4.66561 0.2772 5.39398 -0.30233 0.02772 0.13341 2.47945 -2.53516 -0 -0 -2.26094 -0.01352 0 0 0 0 0 0.0418 0.01462 1.74882 0 0.01644 0 -1.5107 -0.36554 0.2057 -1.31465
SER_41 -4.0246 0.15151 4.65073 -0.02809 0 0.06501 2.4404 -2.35243 -0 -0 -2.31673 -0.56884 0 0 0 0 0 0.00794 0.00114 0.827 0 0.31953 0.6002 -0.77834 -0.15486 0.16887 -0.99156
LEU_42 -8.61296 1.21606 4.32958 -0.70024 0.24657 0.24346 3.07331 -3.21096 -0 -0 -2.43251 0.15378 0 0 0 0 0 0.01803 0.03012 0.87604 0 -0.21535 0 0.18072 -0.00761 0.53923 -4.27274
ASN_43 -4.93431 0.12956 5.67361 -0.1723 0.01781 0.252 2.49613 -2.74165 -0 -0 -2.54161 -0.32511 0 0 0 0 0 0.05558 0.0011 0 1.41563 0.45525 0 -0.93687 0.01672 0.58079 -0.55769
VAL_44 -4.97143 0.34691 5.40033 -0.31361 0.22555 0.07231 2.75389 -2.72866 -0 -0 -2.08152 -0.16651 0 0 0 0 0 -0.06911 0.00636 0.04971 0 -0.34969 0 1.9342 0.04563 0.24927 0.40361
ALA_45 -5.76515 0.40277 4.07666 -0.02207 0 0 2.42076 -2.79778 -0.01727 -0.15964 -2.13812 -0.36365 0 0 0 0 0 0.03786 0 0 0 -0.32813 0 1.8394 -0.29839 0.27421 -2.83854
LYS_46 -6.83443 0.8819 8.21121 -0.77367 0.11436 0.74869 4.11743 -3.56784 -0 -0 -6.73063 -0.0257 0 0 0 -0.78163 0 -0.01961 0.24777 2.92975 0 0.05033 0 -1.5107 -0.379 0.55285 -2.76892
SER_47 -4.19901 0.21622 5.39955 -0.02812 0 0.06503 2.52993 -2.50108 -0 -0 -2.6091 -0.58052 0 0 0 0 0 -0.00464 0.00113 0.70175 0 0.34032 0.60139 -0.77834 0.00442 0.47891 -0.36215
GLU_48 -6.27559 0.22678 7.43596 -0.212 0.03074 0.29988 2.8628 -3.3664 -0.01853 -0.16831 -2.11068 -0.59151 0 0 0 0 0 0.12265 0.01709 0 3.03957 -0.14686 0 -2.7348 -0.10157 0.23437 -1.45642
PHE_49 -8.90874 0.79018 5.34466 -1.06387 0.10251 0.41752 2.88576 -3.34572 -0.00637 -0.03938 -2.78013 -0.00168 0 0 0 0 0 0.01145 0.07969 0 1.87839 -0.36083 0 1.0402 -0.15588 0.46933 -3.6429
ASP_50 -5.26935 0.44541 7.77709 -0.10533 0.00616 0.31662 3.95195 -3.52093 -0.00902 -0.08693 -7.02935 -0.40992 0 0 0 -0.78163 0 0.0332 0.00974 0 1.68017 0.15336 0 -2.3716 -0.05822 0.49241 -4.77616
ARG_51 -6.11681 0.32763 7.83047 -0.83202 0.17741 0.54611 3.79787 -3.55207 -0.00126 -0.00867 -5.30597 0.42762 0 0 0 -1.05852 0 0.03065 0.12519 2.13543 0 0.02569 0 -1.2888 0.10492 0.43072 -2.20442
ASP_52 -6.10838 0.18151 8.10864 -0.10942 0.007 0.33072 4.11541 -3.58959 -0 -0 -5.55644 -0.32735 0 0 0 -1.63602 0 -0.01096 0.01847 0 1.70667 0.15822 0 -2.3716 0.03645 0.34256 -4.7041
ALA_53 -5.58212 0.33805 4.25315 -0.02014 0 0 2.58827 -2.85339 -0 -0 -2.43402 -0.34779 0 0 0 0 0 0.08295 0 0 0 -0.01327 0 1.8394 -0.16144 0.17577 -2.13457
ALA_54 -4.95997 0.23614 5.19689 -0.02229 0 0 2.57343 -2.81845 -0.00637 -0.03938 -2.2782 -0.36572 0 0 0 0 0 -0.00167 0 0 0 -0.2182 0 1.8394 -0.20698 0.1439 -0.92746
MET_55 -6.21533 0.49154 5.56452 -0.57447 0.31948 0.06903 2.91262 -2.83073 -0 -0 -2.52624 -0.16315 0 0 0 0 0 -0.01328 0.15018 2.06127 0 0.08772 0 0.60916 -0.04093 0.26632 0.16772
GLN_56 -6.32601 0.39819 6.3255 -0.74741 0.1076 0.7624 3.01581 -3.01347 -0 -0 -3.10882 -0.87349 0 0 0 -0.89006 0 0.02463 0.13734 0 2.92584 -0.18759 0 -0.18838 0.0087 0.53254 -1.09668
ARG_57 -6.97247 0.41672 7.3735 -0.78313 0.13188 0.52613 3.1294 -3.5855 -0.00902 -0.08693 -2.61382 0.33702 0 0 0 0 0 0.03752 0.03498 1.43948 0 -0.06072 0 -1.2888 -0.34132 0.46375 -1.85132
LYS_58 -5.23204 0.23151 5.55693 -0.30564 0.02914 0.13726 2.49682 -2.60439 -0 -0 -2.16218 -0.00264 0 0 0 0 0 0.01851 0.02592 1.7379 0 -0.00499 0 -1.5107 -0.39337 0.19942 -1.78253
LEU_59 -7.59563 0.8834 4.56183 -0.46216 0.15453 0.10479 2.62051 -2.8563 -0 -0 -2.32196 0.21652 0 0 0 0 0 0.04172 0.02195 0.39322 0 -0.26463 0 0.18072 -0.35852 0.31606 -4.36395
GLU_60 -6.27124 0.57372 7.41953 -0.43017 0.05138 0.8577 3.77548 -3.4941 -0 -0 -3.7071 -0.45285 0 0 0 -1.6348 0 0.05744 0.00365 0 3.31187 -0.30459 0 -2.7348 -0.37538 0.48733 -2.86691
LYS_61 -6.56482 0.56139 6.00335 -0.2996 0.02454 0.12752 3.13489 -2.92561 -0 -0 -2.80072 -0.0196 0 0 0 0 0 -0.00649 0.0079 1.75272 0 0.03049 0 -1.5107 -0.39131 0.38667 -2.48938
MET_62 -6.63096 0.45636 5.09836 -0.35818 0.09624 0.10736 2.4153 -2.84865 -0.00853 -0.0943 -2.1361 -0.0325 0 0 0 0 0 -0.00451 0.00062 1.75603 0 -0.03054 0 0.60916 -0.22629 0.30058 -1.53055
ALA_63 -6.28026 0.81404 2.89746 -0.02282 0 0 2.57242 -2.6398 -0 -0 -1.55887 -0.37303 0 0 0 0 0 0.04391 0 0 0 -0.3696 0 1.8394 -0.35751 0.29603 -3.13862
ASP_64 -7.21256 0.80787 8.5317 -0.10912 0.00537 0.33812 3.87321 -3.83637 -0 -0 -4.78373 -0.34895 0 0 -0.61028 0 0 0.05568 0.09925 0 2.19472 -0.27722 0 -2.3716 -0.41808 0.42743 -3.63456
GLN_65 -5.70881 0.43011 5.87319 -0.27127 0.07047 0.21708 3.00535 -2.90493 -0.03218 -0.25913 -3.0211 -0.54467 0 0 -0.74528 0 0 0.13469 0.212 0 2.79986 -0.22898 0 -0.18838 -0.31517 0.45819 -1.01895
ALA_66 -5.76626 0.61436 3.56683 -0.0231 0 0 2.67606 -2.51852 -0 -0 -3.11951 -0.37002 0 0 0 0 0 -0.01386 0 0 0 -0.40583 0 1.8394 -0.50401 0.39521 -3.62924
MET_67 -11.5228 2.1267 5.15923 -0.56637 0.22316 0.34792 3.44578 -3.19017 -0 -0 -2.53982 0.03055 0 0 0 0 0 -0.04944 0.78168 2.28532 0 -0.11199 0 0.60916 -0.43123 0.859 -2.5433
THR_68 -5.27761 0.17896 5.07112 -0.12885 0.03967 0.07069 2.58871 -2.64674 -0 -0 -2.46678 -0.28605 0 0 -0.74528 -0.62335 0 0.02179 0.24333 0.0553 0 0.015 4.15958 -1.0874 -0.17151 0.85335 -0.13608
GLN_69 -6.10908 0.66242 7.46356 -0.63289 0.08711 0.73859 3.92147 -3.32111 -0.02365 -0.16483 -3.36938 -0.62878 0 0 0 -1.38469 0 0.13108 0.15324 0 2.43764 -0.11158 0 -0.18838 0.16146 0.57382 0.39601
MET_70 -9.49012 0.56643 4.82746 -0.337 0.12015 0.02698 3.01036 -2.92488 -0.01183 -0.10859 -2.15342 -0.04514 0 0 0 0 0 0.19727 0.10191 1.27217 0 -0.11499 0 0.60916 0.09997 0.61312 -3.74098
TYR_71 -9.38185 1.15512 5.47682 -1.02093 0.08133 0.41243 3.22347 -3.23385 -0 -0 -2.60409 -0.29239 0 0 0 -0.46694 0 0.01304 0.01893 0 1.80215 -0.45122 0.00061 1.2797 -0.05591 0.72465 -3.31892
LYS_72 -5.68111 0.33352 6.71767 -0.46953 0.18921 0.2509 3.61964 -3.02061 -0 -0 -4.13136 0.058 0 0 0 -0.76133 0 -0.03604 0.06206 2.71804 0 -0.05412 0 -1.5107 -0.10051 0.71479 -1.10147
GLN_73 -6.30319 0.39093 6.65689 -0.27298 0.05629 0.21278 3.22683 -3.24334 -0.01447 -0.15433 -2.50409 -0.48934 0 0 0 -0.62755 0 -0.02198 0.03811 0 2.70861 -0.05612 0 -0.18838 -0.2671 0.37781 -0.47464
ALA_74 -4.78805 0.16993 4.14994 -0.02102 0 0 2.36066 -2.59532 -0 -0 -2.60546 -0.3401 0 0 0 0 0 -0.0089 0 0 0 -0.11487 0 1.8394 -0.19671 0.22836 -1.92215
ARG_75 -5.93672 0.21057 5.99606 -0.61896 0.07315 0.36489 2.7082 -2.6435 -0.00672 -0.07744 -2.29601 0.32342 0 0 0 -0.46694 0 -0.0028 0.08795 2.39703 0 -0.13521 0 -1.2888 -0.20544 0.26133 -1.25592
SER_76 -5.20172 0.32764 6.49304 -0.03137 4e-05 0.02201 3.06479 -3.01472 -0 -0 -3.59735 -0.05826 0 0 0 0 0 0.00898 0.00534 0.47029 0 0.3104 1.79453 -0.77834 -0.09542 0.31124 0.0311
GLU_77 -5.50784 0.20323 7.45914 -0.57275 0.07047 1.01921 3.44603 -3.38562 -0.02241 -0.19833 -4.06573 -0.64625 0 0 0 -0.63149 0 0.05254 0.03357 0 3.45142 -0.25751 0 -2.7348 -0.22969 0.30326 -2.21356
ASP_78 -4.71269 0.35489 7.36716 -0.22338 0.00069 0.72791 3.43644 -3.25122 -0.03071 -0.14955 -5.34721 -0.14312 0 0 0 -0.46599 0 0.0822 0.0003 0 3.05746 0.32647 0 -2.3716 -0.18896 0.27732 -1.25359
LYS_79 -4.73684 0.24655 5.39366 -0.41207 0.06008 0.21576 2.6307 -2.60967 -0.00572 -0.03556 -2.38318 -0.10359 0 0 0 0 0 -0.01001 0.00148 1.98332 0 0.06451 0 -1.5107 -0.01713 0.20444 -1.024
ARG_80 -7.84454 0.43678 9.32931 -0.72553 0.12505 0.45595 3.85488 -4.12612 -0 -0 -4.73427 0.3924 0 0 0 -0.63149 0 -0.00072 0.37969 1.46243 0 -0.11628 0 -1.2888 -0.245 0.32679 -2.94945
ALA_81 -3.90032 0.14879 4.47288 -0.02167 0 0 2.36849 -2.34305 -0 -0 -2.63196 -0.35754 0 0 0 0 0 -0.02709 0 0 0 -0.27002 0 1.8394 -0.3939 0.34397 -0.77201
LYS_82 -4.76317 0.33777 7.0466 -0.35358 0.04341 0.20349 3.58267 -3.1205 -0.02399 -0.07211 -5.82978 0.3174 0 0 0 -0.46599 0 0.03214 0.0456 2.3461 0 -0.04783 0 -1.5107 -0.3156 0.24609 -2.302
VAL_83 -4.96445 0.19291 4.69079 -0.3082 0.20541 0.07093 2.57648 -2.49714 -0 -0 -2.68525 -0.18442 0 0 0 0 0 -0.07089 0.00185 0.09017 0 -0.33287 0 1.9342 -0.14145 0.24238 -1.17956
THR_84 -5.17914 0.33949 5.94645 -0.20558 0.13739 0.07575 3.08446 -2.83236 -0.02078 -0.14739 -3.94345 -0.11702 0 0 0 0 0 0.00577 0.00486 0.06563 0 0.00829 2.27689 -1.0874 0.00872 0.29253 -1.2869
SER_85 -4.04346 0.19387 5.31843 -0.02762 0 0.06396 2.626 -2.50319 -0 -0 -3.20406 -0.61443 0 0 0 0 0 -0.00168 0.00027 0.6316 0 0.3594 0.60271 -0.77834 0.21782 0.27772 -0.88099
ALA_86 -4.39401 0.24085 4.34717 -0.02147 0 0 2.38267 -2.40792 -0 -0 -1.91184 -0.34106 0 0 0 0 0 -0.03258 0 0 0 -0.12851 0 1.8394 0.06609 0.19758 -0.16362
MET_87 -6.03521 0.29718 5.07247 -0.74384 0.21207 0.18498 2.49424 -2.63456 -0 -0 -2.38156 0.02413 0 0 0 0 0 -0.03688 0.17365 1.05834 0 0.03417 0 0.60916 -0.11053 0.26565 -1.51654
GLN_88 -6.72483 0.61259 6.34005 -0.66846 0.0852 0.72467 3.43682 -3.17677 -0.01506 -0.11183 -3.82772 -0.42686 0 0 0 -0.65479 0 0.02991 0.01058 0 2.95021 -0.14367 0 -0.18838 -0.11471 0.39104 -1.47201
THR_89 -4.51232 0.19523 6.0756 -0.19709 0.0986 0.06976 2.98743 -2.73731 -0.01008 -0.0717 -4.69858 -0.08625 0 0 0 0 0 -0.01228 0.00014 0.05426 0 -0.01683 2.28194 -1.0874 0.00117 0.39136 -1.27434
MET_90 -5.00836 0.33075 4.31778 -0.34855 0.08446 0.10998 1.94268 -2.31433 -0 -0 -1.57995 0.01003 0 0 0 0 0 -0.02566 0.03033 1.77127 0 0.07024 0 0.60916 0.15306 0.30553 0.45844
LEU_91 -7.22161 0.56637 3.96879 -0.47405 0.16302 0.11048 2.64526 -2.6403 -0 -0 -2.06588 0.21971 0 0 0 0 0 -0.02789 0.05199 0.49336 0 -0.24563 0 0.18072 -0.04355 0.29441 -4.02482
PHE_92 -9.46239 1.10359 5.11893 -0.70166 0.06512 0.33706 2.97769 -3.14288 -0 -0 -3.14249 0.03132 0 0 0 0 0 0.18966 0.17891 0 2.35096 0.04181 0 1.0402 -0.09908 0.87632 -2.23692
THR_93 -4.24055 0.16339 5.55984 -0.19563 0.09236 0.06874 2.71301 -2.49349 -0 -0 -3.55349 -0.11749 0 0 0 0 0 0.07507 0.00054 0.05873 0 0.00122 2.34866 -1.0874 0.07108 0.88819 0.35278
MET_94 -8.3029 0.83686 5.01104 -0.73408 0.23175 0.27943 2.24657 -2.74802 -0.01008 -0.0717 -0.84974 -0.19464 0 0 0 0 0 0.01693 0.0454 2.65667 0 0.09353 0 0.60916 0.39539 0.40339 -0.08504
LEU_95 -9.92049 1.17942 1.9342 -0.5052 0.24517 0.12207 1.93077 -2.45593 -0.00182 -0.02049 -1.02016 0.26068 0 0 0 0 0 -0.05622 0.20172 0.28847 0 -0.28759 0 0.18072 0.13475 0.45698 -7.33296
ARG_96 -5.05341 0.53507 5.226 -0.44349 0.0638 0.22582 2.03844 -2.38863 -0.00056 -0.01176 -2.4413 0.30687 0 0 0 0 0 -0.0399 0.13911 2.02462 0 -0.11237 0 -1.2888 -0.20484 0.50615 -0.91919
LYS_97 -3.89666 0.32029 4.02984 -0.3979 0.06463 0.19196 1.83539 -1.7399 -0 -0 -0.71848 0.07667 0 0 0 0 0 -0.03138 0.10064 1.63751 0 -0.03213 0 -1.5107 -0.3599 0.57072 0.14059
LEU_98 -6.16732 1.10301 2.88945 -0.52311 0.33574 0.14268 1.18227 -1.89749 -0 -0 -0.5477 0.2607 0 0 0 0 0 -0.04701 0.02242 0.29619 0 -0.22593 0 0.18072 -0.52095 0.64869 -2.86763
ASP_99 -1.6973 0.18457 2.59267 -0.25412 0.0479 0.8367 0.99856 -1.15308 -0.00643 -0.02895 -0.51724 -0.38746 0 0 0 0 0 -0.03764 0.07344 0 2.10412 -0.59484 0 -2.3716 -0.42657 0.49161 -0.14565
ASN_100 -5.65688 0.62555 6.42736 -0.32026 0.30559 0.56462 3.30132 -3.08644 -0.00613 -0.0779 -2.8716 -0.86582 0 0 -0.65269 -0.72778 0 -0.0408 0.00604 0 1.97118 -0.1866 0 -0.93687 -0.2357 0.38636 -2.07746
ASP_101 -3.28581 0.28091 4.17487 -0.11415 0.01534 0.35275 1.62098 -2.03902 -0.00587 -0.01718 -0.52127 -0.32611 0 0 0 0 0 -0.02022 0.0069 0 1.71108 0.07684 0 -2.3716 -0.19637 0.41746 -0.24048
ALA_102 -5.47552 0.73289 3.60793 -0.02215 0 0 2.34941 -2.56794 -0 -0 -1.58846 -0.381 0 0 -0.08179 0 0 -0.02492 0 0 0 -0.23343 0 1.8394 -0.44178 0.37472 -1.91265
LEU_103 -9.84196 1.8565 4.36017 -0.69375 0.28803 0.2547 3.15713 -3.29576 -0.00862 -0.05568 -2.04029 0.10396 0 0 -0.5709 0 0 0.00496 0.02618 1.01003 0 -0.2711 0 0.18072 -0.35513 0.79884 -5.09196
ASN_104 -5.58021 0.35901 6.41933 -0.17465 0.02752 0.25522 2.73704 -3.17768 -0.00431 -0.0574 -2.27762 -0.37222 0 0 0 0 0 0.1167 0.00894 0 1.46965 0.34244 0 -0.93687 -0.0476 0.78128 -0.11144
ASN_105 -4.92801 0.29836 6.12183 -0.16878 0.01835 0.24411 2.89359 -2.92181 -0 -0 -2.53629 -0.31416 0 0 -0.66001 0 0 0.01041 0.00385 0 1.45728 0.53743 0 -0.93687 0.20801 0.43542 -0.23729
ILE_106 -8.38797 1.07184 4.48888 -0.50679 0.55785 0.10264 2.95149 -3.02771 -0.01657 -0.10571 -1.74926 0.01115 0 0 0 0 0 -0.05207 0.04228 0.58128 0 -0.3924 0 0.73287 0.13047 0.46292 -3.10481
ILE_107 -9.2273 1.24658 4.26206 -0.50452 0.51511 0.10035 2.83286 -3.03154 -0 -0 -2.84717 0.06364 0 0 0 0 0 -0.04833 0.04323 0.469 0 -0.42976 0 0.73287 0.07135 0.50882 -5.24276
ASN_108 -4.92381 0.22523 5.58948 -0.18394 0.05668 0.2738 2.36094 -2.72252 -0.00862 -0.05568 -1.65028 -0.29816 0 0 0 0 0 0.00357 0.0003 0 1.418 0.42295 0 -0.93687 0.1285 0.45476 0.15435
ASN_109 -6.15222 0.28466 6.47953 -0.17456 0.02574 0.25379 3.12797 -3.2791 -0 -0 -3.08569 -0.31699 0 0 0 0 0 0.02085 0.00093 0 1.43134 0.50805 0 -0.93687 0.14186 0.33921 -1.3315
ALA_110 -6.81387 1.13379 4.43997 -0.02258 0 0 2.53478 -3.13288 -0 -0 -1.82308 -0.32855 0 0 0 0 0 0.01845 0 0 0 -0.20792 0 1.8394 -0.11838 0.39212 -2.08875
ARG_111 -4.92476 0.30588 4.45008 -0.61409 0.08202 0.36061 1.90427 -2.1345 -0 -0 -1.87998 0.39893 0 0 0 0 0 0.05652 0.1384 2.43854 0 -0.19106 0 -1.2888 -0.4738 0.39703 -0.9747
ASP_112 -2.98127 0.18969 3.34396 -0.11811 0.02612 0.37016 1.37404 -1.67112 -0 -0 -0.72031 -0.24184 0 0 0 0 0 -0.05776 0.03919 0 2.40636 -0.37705 0 -2.3716 -0.6839 0.3226 -1.15084
GLY_113 -3.90274 0.5242 3.23182 -6e-05 0 0 1.71139 -1.86386 -0 -0 -1.56047 -0.33053 0 0 0 0 0 -0.16102 0 0 0 -1.52615 0 0.83697 -0.68169 0.62077 -3.10137
CYS_114 -6.47414 0.50162 3.67682 -0.07855 0.00194 0.06253 1.69324 -2.05569 -0.01657 -0.10571 -1.71779 -0.18743 0 0 0 0 0 -0.0668 0.17278 0.28971 0 0.01661 0 3.6196 -0.02062 0.62527 -0.0632
VAL_115 -8.0989 1.68351 2.59854 -0.33821 0.43131 0.07442 2.30341 -2.5362 -0 -0 -2.25676 -0.61742 0 0 0 0 0 0.6087 0.01232 0.2305 0 -0.32077 0 1.9342 0.03767 1.14157 -3.11211
PRO_116 -5.80812 0.79027 2.308 -0.13348 0.00271 0.09735 1.02547 -1.30439 -0 -0 -0.6071 0.18989 0 0 0 0 0 -0.01585 0.01659 0.20139 0 -0.91627 0 -2.4119 -0.61451 1.21029 -5.96965
LEU_117 -5.01413 0.36207 1.97527 -0.65207 0.1768 0.23523 1.0422 -1.49413 -0 -0 -1.18825 0.0606 0 0 0 0 0 -0.03931 0.01909 1.13348 0 -0.28794 0 0.18072 -0.58835 0.5097 -3.56903
ASN_118 -3.46694 0.34583 3.4042 -0.1567 0.01144 0.20796 1.33014 -1.6739 -0.02599 -0.16017 -0.44358 -0.85799 0 0 -0.99553 0 0 -0.02073 0.00127 0 1.87612 -0.22873 0 -0.93687 -0.13075 0.43949 -1.48146
ILE_119 -5.24958 0.62584 2.24734 -0.5666 0.43885 0.17859 1.1947 -1.38387 -0.00061 -0.01078 -1.56332 0.2195 0 0 -0.99553 0 0 -0.04463 0.00871 1.57683 0 0.4639 0 0.73287 0.04585 0.38119 -1.70074
ILE_120 -5.83488 1.00562 1.90683 -0.48715 0.42268 0.10243 1.26809 -1.47344 -0 -0 -1.25261 0.31545 0 0 -0.61177 0 0 0.1391 0.00183 0.38022 0 -0.48794 0 0.73287 -0.30652 1.05727 -3.12193
PRO_121 -4.90085 1.18767 1.94016 -0.13195 0.00262 0.09513 0.86172 -1.05075 -0 -0 -0.94944 0.24546 0 0 0 0 0 -0.03839 0.01681 0.29208 0 -1.11941 0 -2.4119 -0.63718 1.18908 -5.40914
LEU_122 -4.26065 0.34715 2.21314 -0.51154 0.1698 0.17055 0.82181 -1.65818 -0 -0 -1.31604 -0.05127 0 0 0 0 0 0.12418 0.04135 0.62487 0 0.19241 0 0.18072 0.81672 0.59234 -1.50263
THR_123 -3.84641 0.42961 3.32718 -0.19995 0.09333 0.0804 1.55338 -1.85875 -0.0107 -0.13087 -1.8957 -1.39293 0 0 0 0 0 0.27442 0.00155 0.27513 0 0.22475 2.29221 -1.0874 1.32402 0.52337 -0.02333
THR_124 -3.72118 0.58293 1.60574 -0.16261 0.07215 0.06124 1.01872 -1.31244 -0.0107 -0.13087 -0.47761 -0.22592 0 0 0 0 0 -0.1057 0.12334 0.04701 0 0.03999 2.27052 -1.0874 0.0289 0.43236 -0.9515
ALA_125 -3.63559 0.35258 2.16124 -0.02783 0.01898 0 1.36346 -1.55081 -0 -0 -0.90861 -0.59163 0 0 0 0 0 0.06549 0 0 0 0.18885 0 1.8394 0.119 0.41117 -0.19428
ALA_126 -5.26736 1.27294 3.57555 -0.02545 4e-05 0 2.709 -2.42608 -0 -0 -2.28765 -0.17271 0 0 0 0 0 -0.01475 0 0 0 -0.15902 0 1.8394 -0.17826 0.47058 -0.66378
LYS_127 -3.94838 0.33332 1.91335 -0.40313 0.05388 0.22286 0.33808 -1.03889 -0 -0 -0.34585 0.03429 0 0 0 0 0 0.0694 0.02078 1.79597 0 0.18401 0 -1.5107 -0.42915 0.40775 -2.30244
LEU_128 -8.06525 0.95358 2.22606 -0.59019 0.19239 0.14687 2.13989 -2.11161 -0 -0 -1.90745 0.27667 0 0 0 0 0 0.15713 0.09555 0.8319 0 -0.12188 0 0.18072 0.01645 0.43391 -5.14525
MET_129 -6.58959 0.62973 3.20633 -0.39026 0.10014 0.16433 1.39668 -1.77937 -0.02328 -0.13225 -1.95304 -0.33563 0 0 0 0 0 -0.02783 0.19256 1.63382 0 0.15131 0 0.60916 0.05881 0.47866 -2.60971
VAL_130 -8.43779 1.14803 2.04852 -0.24764 0.14207 0.04745 2.79378 -2.49449 -0.00164 -0.00444 -1.98978 -0.15832 0 0 0 0 0 -0.03241 0.00071 0.53686 0 -0.72747 0 1.9342 -0.09291 0.47663 -5.05863
VAL_131 -7.28001 0.80612 2.16055 -0.29527 0.2578 0.06781 2.47763 -2.15425 -0 -0 -2.55628 -0.24135 0 0 0 0 0 -0.05426 0.12747 0.13595 0 -0.43932 0 1.9342 -0.289 0.47341 -4.86881
ILE_132 -9.13371 1.49239 2.46804 -0.49649 0.42384 0.12598 2.49895 -2.32313 -0.00164 -0.00444 -2.27241 -0.19942 0 0 0 0 0 -0.02681 0.01402 0.26693 0 -0.54975 0 0.73287 -0.15242 1.10519 -6.03198
PRO_133 -5.60091 0.90278 2.09728 -0.09577 0.0029 0.06042 0.38379 -0.96034 -0 -0 -0.22563 0.67415 0 0 0 0 0 -0.00693 0.03315 0.3066 0 0.11286 0 -2.4119 0.05151 1.44221 -3.23383
ASP_134 -5.2964 0.37341 5.76695 -0.15205 0.00548 0.4619 3.42778 -2.81121 -0 -0 -4.24476 -1.091 0 0 -1.00262 0 0 -0.0249 0.01241 0 2.70431 0.14697 0 -2.3716 0.46914 0.70679 -2.91941
TYR_135 -10.8975 1.77962 4.96338 -1.15018 0.27653 0.59192 2.38512 -3.3019 -0.01817 -0.12658 -1.28514 -0.22933 0 0 0 0 0 -0.09673 0.12808 0 2.24008 0.16597 0.00547 1.2797 0.43475 0.60235 -2.25255
ASN_136 -4.58354 0.43973 4.93752 -0.37945 0.02515 0.76701 1.71725 -2.29899 -0 -0 -2.7782 -0.33103 0 0 -1.00262 0 0 0.0933 0.13949 0 3.0491 0.14549 0 -0.93687 0.0508 0.7448 -0.20107
THR_137 -5.22892 0.39793 5.45384 -0.1134 0.05803 0.05887 2.61078 -2.66814 -2e-05 -7e-05 -1.30597 -0.83843 0 0 0 0 0 0.05427 0.05553 0.30433 0 -0.46966 2.26676 -1.0874 -0.02471 0.55944 0.08306
TYR_138 -11.8332 1.6766 3.64016 -0.6956 0.03273 0.20231 3.7075 -3.05929 -0.01149 -0.15231 -2.70319 -0.31671 0 0 0 0 0 -0.0055 0.21267 0 1.98803 -0.39777 0.03373 1.2797 -0.02856 0.81424 -5.61592
LYS_139 -6.47716 0.47506 5.97966 -0.43237 0.07551 0.23695 2.06508 -2.69955 -0 -0 -1.5414 0.05925 0 0 0 0 0 -0.10241 0.05229 1.35746 0 -0.02978 0 -1.5107 -0.15229 0.81938 -1.82501
ASN_140 -3.30389 0.28995 3.53705 -0.19151 0.02858 0.30133 1.05499 -1.69217 -0 -0 -1.38587 -0.39869 0 0 0 0 0 0.01097 0.00172 0 1.78358 -0.11817 0 -0.93687 -0.43932 0.35475 -1.10355
THR_141 -5.5229 0.38045 4.8318 -0.10851 0.03713 0.06296 3.33755 -2.44573 -0.02787 -0.15739 -2.15152 -1.12001 0 0 0 0 0 0.0121 0.00206 0.13246 0 -0.68161 2.30613 -1.0874 -0.18254 0.26286 -2.11999
CYS_142 -6.38041 1.03481 2.11898 -0.06693 0.02022 0.02242 1.46846 -1.43288 -0.01841 -0.12826 -1.54546 -0.33578 0 0 0 0 0 -0.04394 0.46379 0.75826 0 0.0703 0 3.6196 0.37317 0.62103 0.61897
ASP_143 -2.15381 0.05489 3.49165 -0.23306 0.07093 0.76206 1.72834 -1.56493 -0.01966 -0.14736 -1.54175 -1.17382 0 0 0 0 0 -0.04588 0.02394 0 1.8893 -0.72693 0 -2.3716 0.41076 0.52978 -1.01715
GLY_144 -2.21142 0.21463 1.91328 -0.00024 0 0 0.82241 -1.19028 -0 -0 0.22787 -0.30731 0 0 0 0 0 -0.28545 0 0 0 -1.36028 0 0.83697 0.11519 0.16638 -1.05825
THR_145 -3.55778 0.32052 2.0902 -0.12582 0.06068 0.07041 1.35867 -1.44882 -0.0056 -0.01634 -1.03485 -1.28861 0 0 0 0 0 -0.05752 0.03494 0.0456 0 -0.26449 2.28717 -1.0874 -0.28915 0.2395 -2.66871
THR_146 -4.19825 0.36787 3.40392 -0.17316 0.09328 0.06218 2.0923 -2.02689 -0.01022 -0.1183 -1.67223 -0.29052 0 0 0 0 0 -0.04557 0.00767 0.11393 0 -0.06866 2.29282 -1.0874 -0.22551 0.2987 -1.18406
PHE_147 -10.1537 1.68124 2.62537 -0.50296 0.31124 0.24186 3.02443 -2.61789 -0.01878 -0.06151 -3.02845 -0.2127 0 0 0 0 0 0.01865 0.09938 0 3.27675 -0.14701 0 1.0402 -0.06359 0.63399 -3.85353
THR_148 -4.16871 0.30112 2.734 -0.17846 0.1235 0.06756 1.75015 -1.7426 -0 -0 -1.93862 -0.26927 0 0 0 0 0 -0.03041 0.00754 0.13942 0 -0.08854 2.27829 -1.0874 -0.05328 0.67333 -1.48238
TYR_149 -8.35581 1.05535 3.00113 -0.6293 0.03271 0.35758 2.9508 -2.47454 -0.01318 -0.04517 -1.64663 -0.17794 0 0 0 0 0 0.02742 0.02833 0 2.36935 -0.32813 0.0453 1.2797 -0.09131 0.40362 -2.21073
ALA_150 -3.70711 0.62597 0.89207 -0.00999 0 0 1.09106 -1.26433 -0 -0 -0.42129 -0.32463 0 0 -0.66001 0 0 -0.15063 0 0 0 0.37701 0 1.8394 0.89258 0.40786 -0.41204
SER_151 -1.78485 0.21256 1.36251 -0.04052 0.01729 0.07779 0.50754 -0.8737 -0 -0 0.04596 -0.3113 0 0 0 0 0 -0.0136 0.01103 0.58886 0 -0.05986 0.60548 -0.77834 1.4955 0.24335 1.3057
ALA_152 -4.4521 0.29305 2.76664 -0.02239 0 0 2.12458 -2.07791 -0 -0 -1.74254 -0.37776 0 0 0 0 0 0.01129 0 0 0 -0.47625 0 1.8394 0.46367 0.2594 -1.39093
LEU_153 -5.47524 0.41001 2.01786 -0.48789 0.25688 0.09644 1.79095 -1.88226 -0.01558 -0.12096 -1.78407 0.18442 0 0 0 0 0 -0.00641 0.03812 0.52796 0 -0.37605 0 0.18072 -0.13589 0.31595 -4.46505
TRP_154 -13.8731 1.73747 4.73728 -0.76215 0.10697 0.43494 3.08395 -3.97537 -4e-05 -0.0001 -2.85549 -0.30996 0 0 0 0 0 0.01614 0.17662 0 1.54704 -0.05075 0 1.6906 -0.05361 0.58752 -7.76199
GLU_155 -4.86158 0.28061 5.1604 -0.2266 0.04641 0.36479 2.9879 -2.61287 -0 -0 -4.75303 -0.50779 0 0 0 0 0 0.04657 0.01953 0 3.51827 0.31011 0 -2.7348 0.20833 0.54146 -2.21228
ILE_156 -7.91707 1.20176 1.46656 -0.60443 0.5944 0.12226 1.42505 -2.13384 -4e-05 -0.0001 -0.87784 0.02056 0 0 0 0 0 0.01005 0.13142 2.03796 0 -0.10941 0 0.73287 -0.17799 0.47293 -3.6049
GLN_157 -4.59194 0.3563 3.46135 -0.62677 0.07784 0.67946 1.48278 -1.70927 -0.04145 -0.25534 -1.06095 -0.5728 0 0 0 0 0 -0.04594 0.0415 0 2.41875 -0.14918 0 -0.18838 -0.08891 0.52453 -0.28843
GLN_158 -5.13096 0.4258 3.80174 -0.3042 0.02028 0.14604 2.0815 -2.0517 -0.01785 -0.11011 -2.05049 -0.1932 0 0 0 0 0 0.06759 0.04104 0 3.09949 0.2245 0 -0.18838 0.72981 0.36546 0.95636
VAL_159 -7.28869 1.07917 1.54675 -0.25902 0.14455 0.05256 2.0637 -2.13513 -0.01665 -0.0689 -1.57825 -0.25034 0 0 0 0 0 -0.0669 0.02739 0.322 0 -0.79652 0 1.9342 0.31446 0.36383 -4.61179
VAL_160 -6.31846 0.50188 3.53878 -0.26136 0.15695 0.05226 2.71505 -2.51055 -0.01461 -0.09162 -2.46261 -0.24722 0 0 0 0 0 0.05335 0.00171 0.33212 0 -0.80357 0 1.9342 -0.43571 0.56973 -3.28969
ASP_161 -7.14194 1.1716 7.13073 -0.09539 0.00707 0.24851 4.24663 -3.61549 -0.01665 -0.0689 -5.35873 -0.4943 0 0 -0.52438 0 0 -0.03389 1.27296 0 2.17643 0.03541 0 -2.3716 -0.46399 1.07175 -2.82419
ALA_162 -3.3885 0.28925 2.40415 -0.02499 0.00026 0 1.85778 -1.70713 -0.01029 -0.10748 -1.46032 -0.39077 0 0 0 0 0 -0.15002 0 0 0 -0.20036 0 1.8394 -0.38802 0.85324 -0.58382
ASP_163 -3.14763 0.44577 3.252 -0.12412 0.02277 0.38427 0.65227 -1.53134 -0 -0 -0.40813 -0.28942 0 0 0 0 0 -0.06943 0.01212 0 2.6106 -0.47659 0 -2.3716 -0.45821 0.39556 -1.10113
SER_164 -2.47499 0.27236 2.69492 -0.02946 0.02427 0.03027 1.19544 -1.34045 -0.01029 -0.10748 -1.1096 0.06801 0 0 0 0 0 -0.09106 0.00012 0.12367 0 0.1892 0.63038 -0.77834 0.02945 0.37925 -0.30433
LYS_165 -4.91334 0.45044 5.30166 -0.47455 0.10863 0.28033 2.20424 -2.36664 -0 -0 -1.91831 -0.12376 0 0 0 0 0 0.02991 0.13572 1.78781 0 0.04784 0 -1.5107 0.2778 0.40215 -0.28077
ILE_166 -3.4299 0.1685 1.22468 -0.47691 0.35567 0.09904 0.32432 -1.00066 -0.00814 -0.10574 -0.32395 0.21429 0 0 0 0 0 -0.08296 0.04087 0.45495 0 -0.54176 0 0.73287 -0.36443 0.37296 -2.34631
VAL_167 -6.36461 0.59752 2.35711 -0.35122 0.16394 0.08278 1.78831 -2.18261 -0 -0 -1.67872 0.03218 0 0 0 0 0 -0.06587 0.02442 0.73467 0 -0.62432 0 1.9342 -0.4186 0.37867 -3.59214
GLN_168 -4.48584 0.38113 4.58763 -0.63513 0.1095 0.63668 2.57954 -2.13692 -0 -0 -1.82163 -0.52104 0 0 -0.95601 0 0 0.01862 0.00814 0 2.25355 -0.07789 0 -0.18838 -0.24626 0.35324 -0.14107
LEU_169 -4.98539 0.62692 2.3853 -0.67326 0.35876 0.21817 1.00477 -1.77697 -0.00918 -0.10146 0.03995 -0.04271 0 0 0 0 0 -0.04721 0.13703 1.41736 0 -0.29246 0 0.18072 -0.31959 0.34366 -1.53559
SER_170 -2.32062 0.28438 2.43212 -0.03029 0.00041 0.05001 0.74594 -1.16707 -0 -0 0.42792 -1.02909 0 0 0 0 0 -0.05522 0.00471 0.16654 0 -0.35167 0.60173 -0.77834 -0.49066 0.26573 -1.24347
GLU_171 -5.02078 0.44638 5.27256 -0.2113 0.03404 0.29826 2.79968 -2.36833 -0.01163 -0.13636 -3.23718 -0.54345 0 0 -1.85512 0 0 0.00528 0.00307 0 4.0399 -0.04723 0 -2.7348 -0.55331 0.20563 -3.6147
ILE_172 -7.91535 1.13057 0.31105 -0.50379 0.42997 0.12611 1.37476 -1.66892 -0.01368 -0.14922 -0.61351 -0.25561 0 0 0 0 0 -0.04797 0.22237 0.24857 0 -0.50769 0 0.73287 -0.29247 0.51214 -6.8798
SER_173 -4.21193 0.42157 4.04657 -0.02833 0 0.06616 1.72436 -2.13272 -0.0035 -0.03062 -0.91475 -0.41831 0 0 0 0 0 0.03672 0.00275 0.04464 0 -0.54802 0.60959 -0.77834 -0.18452 0.64067 -1.65802
MET_174 -5.1075 0.61189 3.24173 -0.61022 0.10521 0.34804 1.48751 -1.79689 -0.0068 -0.02821 -0.38089 -0.22472 0 0 0 0 0 -0.07003 0.21972 1.93622 0 -0.09537 0 0.60916 -0.25938 0.45034 0.42982
ASP_175 -2.01095 0.2007 2.50144 -0.11789 0.01142 0.36406 0.59442 -1.09989 -0.01533 -0.14494 -0.04557 -0.46074 0 0 0 0 0 -0.10627 0.00722 0 1.79175 -0.02316 0 -2.3716 -0.29516 0.34701 -0.87347
ASN_176 -5.30952 0.67345 5.62414 -0.40287 0.08782 0.81486 3.13158 -2.64052 -0.03233 -0.22527 -2.72515 -0.48013 0 0 -0.89911 -0.58877 0 -0.04977 0.00589 0 2.54089 -0.63085 0 -0.93687 -0.29441 0.3965 -1.94045
SER_177 -4.5383 0.7761 4.72854 -0.02718 0 0.04348 2.34209 -2.12198 -0.03189 -0.19745 -1.07502 -0.9074 0 0 -0.88504 0 0 0.26032 0.06326 0.2163 0 0.02013 0.63599 -0.77834 5.63929 1.60469 5.76759
PRO_178 -2.90764 1.07159 2.13874 -0.08329 0 0.05007 0.33134 -0.91377 -0 -0 0.08009 0.54568 0 0 0 0 0 -0.02826 0.01766 0.55523 0 -0.42499 0 -2.4119 5.70204 1.93964 5.66224
ASN_179 -3.31782 0.27189 3.29067 -0.20758 0.02562 0.36207 1.35139 -1.60172 -0.017 -0.08033 -1.19219 -0.70276 0 0 0 -0.58877 0 0.02503 0.12057 0 2.16599 -0.63603 0 -0.93687 0.4118 0.68691 -0.56912
LEU_180 -7.26849 1.04944 2.00018 -0.45163 0.18255 0.08287 1.55431 -2.0128 -0.03214 -0.20277 -1.18313 -0.04044 0 0 0 0 0 0.06834 0.04967 0.87835 0 0.0076 0 0.18072 0.65198 0.47278 -4.01261
ALA_181 -4.77761 0.61352 3.03545 -0.03022 0.02366 0 2.13705 -2.23682 -0 -0 -2.50557 -0.49983 0 0 -0.52438 0 0 -0.0158 0 0 0 -0.02246 0 1.8394 0.41158 0.62432 -1.92771
TRP_182 -11.3807 1.59961 2.70852 -0.82145 0.01147 0.3128 1.79617 -2.84016 -0.00025 -0.00532 -2.03953 -0.03639 0 0 -0.88504 0 0 0.01761 0.00842 0 1.52518 -0.25287 0 1.6906 0.04418 1.04932 -7.49781
PRO_183 -5.71932 0.78941 2.39431 -0.19481 0.00951 0.14364 1.0843 -1.44809 -0.01461 -0.09162 0.37581 -0.00427 0 0 0 0 0 -0.01213 0.00334 0.50953 0 -0.85494 0 -2.4119 -0.415 0.98761 -4.86923
LEU_184 -9.41813 0.87169 2.25356 -0.4672 0.18948 0.08811 2.82119 -2.65406 -0.0037 -0.01083 -3.01713 0.15404 0 0 0 0 0 0.05276 0.03502 0.47489 0 -0.3668 0 0.18072 -0.38555 0.48254 -8.71938
ILE_185 -6.4563 0.63356 2.80964 -0.61834 0.40878 0.12102 2.58374 -2.34159 -0.00347 -0.00989 -2.90709 0.29924 0 0 0 0 0 -0.04155 0.04181 0.95637 0 -0.74684 0 0.73287 -0.42374 0.54339 -4.41841
VAL_186 -7.28288 0.84931 1.32258 -0.33592 0.43085 0.07459 2.68167 -2.05806 -0.01333 -0.04103 -2.26439 -0.71767 0 0 0 0 0 -0.03501 0.04228 2.13486 0 -0.67413 0 1.9342 -0.47928 0.6045 -3.82686
THR_187 -5.97282 0.47092 4.8004 -0.1824 0.12883 0.07204 2.95177 -2.45251 -0.00347 -0.00989 -3.92852 -0.22354 0 0 0 0 0 -0.04046 0.00532 0.10746 0 -0.03259 2.27675 -1.0874 -0.14849 0.55077 -2.71784
ALA_188 -5.96744 0.71032 2.67094 -0.02121 0 0 2.26557 -2.3293 -0.00963 -0.0302 -2.21497 -0.37062 0 0 0 0 0 0.01678 0 0 0 -0.44054 0 1.8394 0.08814 0.33745 -3.45531
LEU_189 -7.9826 1.1117 4.70818 -0.49288 0.26001 0.10113 2.96235 -3.01839 -0.02361 -0.14524 -3.1961 0.18506 0 0 0 0 0 0.13762 0.21906 0.57186 0 -0.3566 0 0.18072 -0.10727 0.44857 -4.43643
ARG_190 -10.643 1.10125 7.41705 -0.63673 0.11414 0.36505 3.95227 -4.09652 -0 -0 -4.46225 0.40868 0 0 -0.75146 0 0 -0.05878 0.51113 2.56906 0 0.07728 0 -1.2888 -0.29128 0.76105 -4.95184
ALA_191 -5.63738 0.44111 4.07753 -0.02546 0.00012 0 2.86288 -2.77807 -0.01558 -0.12096 -2.26312 -0.20083 0 0 0 0 0 0.00528 0 0 0 -0.16024 0 1.8394 -0.59599 0.61663 -1.95469
ASN_192 -3.81917 0.51098 2.54271 -0.17549 0.02833 0.2642 1.84614 -1.73644 -0 -0 -0.41533 -0.36251 0 0 0 0 0 -0.05439 0.00611 0 1.47506 0.12339 0 -0.93687 -0.49459 0.28432 -0.91355
SER_193 -2.14275 0.25498 1.95528 -0.03011 0.00057 0.04971 0.76884 -1.15775 -0 -0 0.39272 -0.9601 0 0 0 0 0 -0.04769 0.01011 0.17845 0 -0.35489 0.62207 -0.77834 -0.34788 0.22389 -1.36287
ALA_194 -4.71541 0.58144 2.11757 -0.02791 0.00524 0 2.25321 -2.0332 -0 -0 -2.14972 -0.42328 0 0 -0.75146 0 0 -0.06875 0 0 0 0.24245 0 1.8394 -0.50687 0.29376 -3.34355
VAL_195 -6.0221 0.9228 2.6397 -0.31077 0.28466 0.06403 2.03414 -2.21183 -0 -0 -0.28883 -0.41116 0 0 0 0 0 0.06503 0.0185 0.09985 0 -0.42163 0 1.9342 -0.42572 0.37448 -1.65466
LYS_196 -1.86611 0.06716 2.35173 -0.47017 0.13499 0.2226 0.89597 -1.00665 -0 -0 -2.16354 0.13303 0 0 0 -0.66765 0 -0.06468 0.03336 2.45925 0 0.08639 0 -1.5107 -0.25777 0.38189 -1.2409
LEU_197 -3.31737 0.2886 1.14888 -0.45404 0.19931 0.07974 0.3493 -0.94511 -0 -0 -0.31282 0.17718 0 0 0 0 0 -0.00073 0.07089 0.47563 0 -0.36455 0 0.18072 -0.18088 0.25379 -2.35145
GLN:CtermProteinFull_198 -0.47232 0.02212 0.5483 -0.44886 0.12304 0.46154 0.00737 -0.23279 -0 -0 -0.28256 -1.30921 0 0 0 0 0 0 0.01257 0 2.56272 0 0 -0.18838 -0.1435 0.1233 0.78334
ALA:NtermProteinFull_199 -2.60947 0.2294 2.66677 -0.02056 0 0 1.11737 -1.37521 -0.00541 -0.01751 -2.22483 0.6577 0 0 0 0 0 0.08303 0 0 0 0 0 1.8394 0 0.0643 0.40497
ILE_200 -4.622 0.47427 0.6975 -0.61485 0.40183 0.12075 0.45662 -1.30135 -0 -0 0.65791 0.28862 0 0 0 0 0 -0.05253 0.01374 0.95484 0 -0.72796 0 0.73287 -0.27694 0.37658 -2.42012
ALA_201 -2.59685 0.30027 0.43859 -0.02331 0 0 0.10801 -0.75546 -0.00533 -0.01543 0.22136 -0.35429 0 0 0 0 0 -0.00568 0 0 0 -0.33337 0 1.8394 -0.58754 0.39511 -1.37451
SER_202 -3.33221 0.39774 3.83864 -0.03191 0.00124 0.05949 1.80912 -1.90319 -0.01812 -0.13297 -1.28126 -0.79044 0 0 0 0 0 -0.00559 0.00822 0.0682 0 -0.12921 0.60359 -0.77834 0.07725 0.16613 -1.37363
GLU_203 -4.57659 0.45133 4.53886 -0.3469 0.06928 0.40948 2.33233 -2.13483 -0 -0 -3.58991 -0.63691 0 0 0 -0.66765 0 0.04423 0.03368 0 3.35672 -0.21485 0 -2.7348 0.1388 0.2919 -3.23583
PHE_204 -3.94937 0.25467 2.25354 -0.70666 0.09116 0.39512 0.31077 -1.30571 -0 -0 -0.03134 0.06643 0 0 0 0 0 0.25935 0.00045 0 2.0991 -0.07582 0 1.0402 -0.44686 0.52396 0.77899
SER_205 -2.85803 0.24084 3.62055 -0.02273 0 0.02092 1.19224 -1.5731 -0 -0 -0.73999 0.0254 0 0 0 0 0 -0.00023 0.00647 0.36337 0 0.30431 0.60562 -0.77834 0.20028 0.55378 1.16138
SER_206 -4.46432 0.3561 4.11665 -0.02485 0.00011 0.02337 2.19024 -1.96692 -0.01003 -0.06759 -1.87953 -0.02895 0 0 0 0 0 -0.02962 0.01071 0.55926 0 0.00365 0.62814 -0.77834 0.41421 0.46724 -0.48046
LEU_207 -6.22709 1.17742 4.34826 -0.70574 0.20612 0.31835 2.90445 -2.49762 -0.00809 -0.06538 -2.54061 0.07176 0 0 0 0 0 0.0606 0.07414 0.96684 0 -0.21967 0 0.18072 0.96929 1.69796 0.71172
PRO_208 -3.85989 0.65182 2.74396 -0.06797 0 0.04188 0.70348 -1.26508 -0 -0 -0.71095 0.60073 0 0 0 0 0 -0.16988 0.0051 0.26499 0 -0.53962 0 -2.4119 0.98191 1.75704 -1.27438
SER_209 -4.95411 0.44915 5.13065 -0.02219 0 0.02061 2.69665 -2.51982 -0 -0 -2.65605 -0.07003 0 0 0 -0.58921 0 0.05928 0.00948 0.38421 0 0.34373 0.60295 -0.77834 0.35358 0.43765 -1.10181
TYR_210 -7.13411 0.78059 3.76288 -1.09384 0.13944 0.51798 2.71521 -2.64524 -0 -0 -1.95432 -0.26897 0 0 0 0 0 -0.01956 0.00025 0 1.9109 -0.3137 0.00221 1.2797 0.30205 0.50618 -1.51235
ALA_211 -4.72972 0.25115 4.04985 -0.02369 0 0 2.63092 -2.56035 -0 -0 -3.43807 -0.3781 0 0 0 0 0 0.01021 0 0 0 -0.37356 0 1.8394 -0.34773 0.48553 -2.58415
ALA_212 -4.03353 0.21388 3.79 -0.02038 0 0 2.37505 -2.34003 -0 -0 -1.58449 -0.36317 0 0 0 0 0 0.18216 0 0 0 -0.07262 0 1.8394 -0.37833 0.23061 -0.16144
PHE_213 -9.5709 1.33062 4.69704 -1.09097 0.11813 0.40359 3.13832 -3.286 -0 -0 -2.43213 -0.04641 0 0 0 0 0 0.01637 0.29902 0 1.77863 -0.42208 0 1.0402 0.00114 0.30135 -3.72408
ALA_214 -5.01911 0.25147 4.36681 -0.02181 0 0 2.43086 -2.66503 -0 -0 -2.14909 -0.36882 0 0 0 0 0 0.01648 0 0 0 -0.32014 0 1.8394 -0.21835 0.2989 -1.55842
THR_215 -4.21594 0.23939 5.33475 -0.20058 0.11752 0.07253 2.81865 -2.572 -0.00378 -0.05955 -3.33512 -0.1024 0 0 0 0 0 0.03719 0.00521 0.06539 0 -0.02819 2.27392 -1.0874 -0.18126 0.20886 -0.61281
ALA_216 -5.51961 0.40306 3.65098 -0.02259 0 0 2.72015 -2.7087 -0 -0 -2.18072 -0.37489 0 0 0 0 0 -0.04731 0 0 0 -0.31352 0 1.8394 -0.19635 0.221 -2.5291
GLN_217 -7.06789 0.65492 6.94937 -0.38621 0.09155 0.24177 3.38244 -3.39622 -0 -0 -3.71041 -0.56276 0 0 0 -0.78277 0 0.04027 0.01004 0 3.17276 0.15579 0 -0.18838 -0.2199 0.31337 -1.30226
GLU_218 -5.11462 0.38114 6.15255 -0.21299 0.02101 0.27934 2.62416 -2.8619 -0.01353 -0.11157 -2.34547 -0.58413 0 0 0 0 0 -0.04658 0.08593 0 3.01485 -0.22603 0 -2.7348 -0.1795 0.44074 -1.43141
ALA_219 -4.67132 0.24992 3.83474 -0.02123 0 0 2.36929 -2.49826 -0.01234 -0.14543 -2.26617 -0.36594 0 0 0 0 0 0.01637 0 0 0 -0.18169 0 1.8394 -0.37869 0.31116 -1.9202
TYR_220 -9.07508 0.71171 4.35358 -1.01069 0.07468 0.39748 3.02182 -3.08272 -0.00166 -0.02025 -2.36909 -0.27193 0 0 0 0 0 0.01182 0.00012 0 1.77089 -0.26451 0 1.2797 -0.02675 0.19176 -4.30911
GLU_221 -5.47458 0.15158 6.32716 -0.21118 0.03233 0.29928 2.90497 -2.94105 -0 -0 -3.1601 -0.59181 0 0 0 -0.78277 0 0.03566 0.0143 0 3.02116 -0.28973 0 -2.7348 -0.20099 0.19913 -3.40145
GLN_222 -5.87272 0.44026 6.57208 -0.26348 0.0598 0.21564 2.91937 -3.27754 -0.01234 -0.14543 -2.92796 -0.51021 0 0 0 0 0 0.06436 0.1798 0 2.72678 0.00679 0 -0.18838 -0.3574 0.28484 -0.08573
ALA_223 -6.45865 0.75844 4.89537 -0.02181 0 0 3.16161 -3.24798 -0.02193 -0.13012 -2.73032 -0.3652 0 0 0 0 0 0.05313 0 0 0 -0.36803 0 1.8394 -0.34626 0.40846 -2.57387
VAL_224 -5.25851 0.57103 3.47494 -0.29908 0.18381 0.06633 2.10106 -2.3755 -0 -0 -1.7418 -0.07608 0 0 0 0 0 -0.06576 0.00013 0.03395 0 -0.37652 0 1.9342 -0.2599 0.34992 -1.73777
ALA_225 -2.83825 0.15779 2.68138 -0.02311 0 0 1.62249 -1.66019 -0 -0 -0.77103 -0.35499 0 0 0 0 0 -0.07883 0 0 0 -0.351 0 1.8394 -0.32423 0.32468 0.22412
ASN_226 -3.47505 0.17041 3.94997 -0.19504 0.03134 0.31104 1.24061 -1.98098 -0 -0 -1.3867 -0.37612 0 0 0 0 0 -0.07332 0.03235 0 1.85267 -0.21828 0 -0.93687 -0.69169 0.31882 -1.42686
GLY_227 -1.66413 0.11188 2.66971 -5e-05 0 0 1.05215 -1.26067 -0 -0 -1.14652 -0.37146 0 0 0 0 0 -0.16668 0 0 0 -1.35653 0 0.83697 -0.70198 0.38682 -1.61047
ASP_228 -4.24507 0.34758 4.37842 -0.09694 0.01374 0.26603 1.43173 -2.08954 -0.01218 -0.07809 -1.64944 -0.14707 0 0 0 0 0 0.05632 0.08132 0 1.83166 0.02632 0 -2.3716 -0.53273 0.38179 -2.40776
SER_229 -3.86395 0.1621 4.6538 -0.03004 0 0.06869 2.16861 -2.13261 -0 -0 -2.47333 -0.40852 0 0 -0.26004 0 0 -0.01189 0.00559 0.15797 0 -0.45338 0.61698 -0.77834 -0.40521 0.24198 -2.74159
GLU_230 -3.53224 0.18621 3.83134 -0.46485 0.2783 1.45795 1.49588 -1.76812 -0.02705 -0.15241 -1.48547 -3.07081 0 0 0 0 0 -0.03694 0.0088 0 3.95645 -0.33126 0 -2.7348 -0.58848 0.19133 -2.78616
VAL_231 -3.96761 0.20967 3.9594 -0.30564 0.19988 0.06894 1.50713 -1.95205 -0.02705 -0.15241 -0.70339 -0.1067 0 0 0 0 0 -0.06343 0.00027 0.04308 0 -0.34087 0 1.9342 -0.3599 0.14933 0.09287
VAL_232 -5.82973 0.27306 4.54452 -0.31065 0.2269 0.07067 2.17259 -2.47562 -0 -0 -1.3713 -0.0983 0 0 -0.26004 0 0 -0.06673 0.00168 0.04834 0 -0.3322 0 1.9342 -0.03734 0.13793 -1.37201
LEU_233 -8.72398 0.6364 4.53085 -0.51718 0.36148 0.12921 2.70361 -3.14485 -0 -0 -2.63875 0.25912 0 0 0 0 0 0.05074 0.00285 0.33763 0 -0.28114 0 0.18072 -0.18437 0.34794 -5.94971
LYS_234 -4.85728 0.27692 5.73381 -0.30099 0.02502 0.13201 2.5499 -2.54263 -0 -0 -2.5365 -0.03815 0 0 0 0 0 0.0387 0.03851 1.75369 0 0.00302 0 -1.5107 -0.35847 0.39577 -1.19737
LYS_235 -4.65358 0.18754 5.19377 -0.29786 0.02595 0.12839 2.24941 -2.41562 -0 -0 -2.06348 -0.01686 0 0 0 0 0 0.01822 0.02207 1.7638 0 0.01893 0 -1.5107 -0.37452 0.2063 -1.51822
LEU_236 -7.36854 0.53111 4.38208 -0.4866 0.20522 0.11569 2.58079 -2.83476 -0 -0 -2.37263 0.22817 0 0 0 0 0 -0.01943 0.01655 0.38365 0 -0.27127 0 0.18072 -0.31074 0.24017 -4.79982
LYS_237 -6.02232 0.33709 6.02673 -0.42367 0.05183 0.24017 2.8127 -2.85448 -0.00166 -0.02025 -2.51613 -0.16831 0 0 0 0 0 0.02782 0.07707 2.20131 0 0.02023 0 -1.5107 -0.31036 0.27529 -1.75764
LYS_238 -4.66715 0.27734 5.3953 -0.3024 0.02773 0.13345 2.47926 -2.53581 -0 -0 -2.25942 -0.0133 0 0 0 0 0 0.04179 0.01468 1.74887 0 0.01649 0 -1.5107 -0.36537 0.20532 -1.3139
SER_239 -4.02386 0.15176 4.6509 -0.02809 0 0.06501 2.44056 -2.35234 -0 -0 -2.31437 -0.56871 0 0 0 0 0 0.00827 0.00116 0.82709 0 0.31951 0.6002 -0.77834 -0.15481 0.16893 -0.98713
LEU_240 -8.60943 1.21468 4.33299 -0.70069 0.24701 0.24408 3.07504 -3.21172 -0 -0 -2.43393 0.15377 0 0 0 0 0 0.01827 0.03095 0.87655 0 -0.21563 0 0.18072 -0.00835 0.53796 -4.26772
ASN_241 -4.93884 0.12983 5.67881 -0.17233 0.01786 0.25208 2.49973 -2.7442 -0 -0 -2.54557 -0.32577 0 0 0 0 0 0.05651 0.00101 0 1.41561 0.4537 0 -0.93687 0.01541 0.57992 -0.5631
VAL_242 -4.97235 0.34812 5.40196 -0.31362 0.22571 0.07231 2.75705 -2.72962 -0 -0 -2.08298 -0.16679 0 0 0 0 0 -0.06928 0.00622 0.05002 0 -0.34979 0 1.9342 0.04481 0.25107 0.40704
ALA_243 -5.76897 0.40225 4.07463 -0.02208 0 0 2.42242 -2.79741 -0.0171 -0.15909 -2.13932 -0.36411 0 0 0 0 0 0.04022 0 0 0 -0.3274 0 1.8394 -0.30106 0.27482 -2.84281
LYS_244 -6.84726 0.88373 8.21761 -0.77276 0.11386 0.7479 4.12523 -3.57218 -0 -0 -6.73001 -0.02937 0 0 0 -0.78176 0 -0.01907 0.25214 2.92989 0 0.04994 0 -1.5107 -0.38203 0.55472 -2.77011
SER_245 -4.20225 0.21921 5.40553 -0.0281 0 0.06498 2.53658 -2.50384 -0 -0 -2.62131 -0.58157 0 0 0 0 0 -0.00381 0.00108 0.69954 0 0.34067 0.60148 -0.77834 0.0052 0.48229 -0.36267
GLU_246 -6.27901 0.22585 7.43893 -0.21204 0.03046 0.29956 2.86889 -3.36832 -0.01878 -0.17075 -2.12704 -0.59247 0 0 0 0 0 0.1235 0.01583 0 3.03918 -0.1481 0 -2.7348 -0.10155 0.23325 -1.4774
PHE_247 -8.92664 0.79584 5.34618 -1.06568 0.10285 0.41607 2.89832 -3.34892 -0.00613 -0.03802 -2.78252 -0.00691 0 0 0 0 0 0.0114 0.093 0 1.88636 -0.36579 0 1.0402 -0.15541 0.45892 -3.64688
ASP_248 -5.26177 0.44398 7.77846 -0.10514 0.00603 0.31578 3.94705 -3.51822 -0.00789 -0.08086 -7.02282 -0.4082 0 0 0 -0.78176 0 0.02978 0.00885 0 1.68025 0.15907 0 -2.3716 -0.05811 0.48178 -4.76534
ARG_249 -6.11898 0.3245 7.83593 -0.83053 0.17572 0.54512 3.80678 -3.55212 -0.00168 -0.01166 -5.33113 0.42693 0 0 0 -1.05832 0 0.0322 0.12469 2.13613 0 0.02522 0 -1.2888 0.10211 0.42788 -2.23001
ASP_250 -6.13981 0.18756 8.14334 -0.10982 0.00729 0.33249 4.14158 -3.60547 -0 -0 -5.58561 -0.32229 0 0 0 -1.64753 0 -0.01004 0.0172 0 1.709 0.16036 0 -2.3716 0.03728 0.34675 -4.70931
ALA_251 -5.52962 0.3191 4.26514 -0.02013 0 0 2.57481 -2.83686 -9e-05 -0.00208 -2.43337 -0.35045 0 0 0 0 0 0.08013 0 0 0 -0.02086 0 1.8394 -0.16784 0.17736 -2.10538
ALA_252 -4.97732 0.24703 5.2067 -0.02219 0 0 2.5691 -2.82491 -0.00613 -0.03802 -2.27168 -0.36496 0 0 0 0 0 -0.00204 0 0 0 -0.21587 0 1.8394 -0.21035 0.14173 -0.9295
MET_253 -6.25388 0.49918 5.58139 -0.57397 0.31781 0.06885 2.92018 -2.83955 -0 -0 -2.52964 -0.16175 0 0 0 0 0 -0.01083 0.15145 2.05815 0 0.08797 0 0.60916 -0.03327 0.26628 0.15754
GLN_254 -6.34563 0.40145 6.30235 -0.7478 0.1074 0.76277 2.99948 -3.01368 -0 -0 -3.09414 -0.869 0 0 0 -0.87606 0 0.03019 0.14813 0 2.91974 -0.18889 0 -0.18838 0.01108 0.52417 -1.11682
ARG_255 -7.04159 0.44503 7.3804 -0.7747 0.12142 0.5171 3.17141 -3.59125 -0.00789 -0.08086 -2.68669 0.33346 0 0 0 0 0 0.03084 0.03078 1.43989 0 -0.06006 0 -1.2888 -0.34006 0.45494 -1.94663
LYS_256 -5.22788 0.23257 5.58446 -0.30577 0.02968 0.13778 2.49689 -2.61104 -0 -0 -2.13909 -0.00083 0 0 0 0 0 0.01261 0.03152 1.73778 0 -0.00426 0 -1.5107 -0.39106 0.20038 -1.72695
LEU_257 -7.57772 0.88437 4.54622 -0.46188 0.15316 0.1042 2.62289 -2.84545 -0 -0 -2.37578 0.21731 0 0 0 0 0 0.04173 0.0166 0.39314 0 -0.26453 0 0.18072 -0.35795 0.32161 -4.40137
GLU_258 -6.25311 0.526 7.42253 -0.43815 0.05965 0.88455 3.76822 -3.49221 -0 -0 -3.84705 -0.46335 0 0 0 -1.60384 0 0.06528 0.02193 0 3.30265 -0.30775 0 -2.7348 -0.37035 0.47033 -2.98947
LYS_259 -5.99571 0.4513 5.64283 -0.30258 0.02529 0.12975 3.00441 -2.7439 -0 -0 -2.67863 -0.02158 0 0 0 0 0 0.04911 0.01237 1.73706 0 0.01953 0 -1.5107 -0.40621 0.36309 -2.22455
MET_260 -6.15505 0.43352 4.74966 -0.35574 0.0978 0.10279 2.4148 -2.66471 -0 -0 -1.97937 -0.01591 0 0 0 0 0 -0.03179 6e-05 1.75715 0 -0.00301 0 0.60916 -0.2263 0.27546 -0.99149
ALA_261 -6.18157 0.78088 2.8494 -0.02217 0 0 2.46864 -2.59189 -0 -0 -1.47101 -0.36412 0 0 0 0 0 0.1131 0 0 0 -0.33579 0 1.8394 -0.3018 0.3214 -2.89553
ASP_262 -7.14515 0.84323 8.38905 -0.11048 0.00402 0.34179 3.82024 -3.8171 -0 -0 -4.79399 -0.41394 0 0 -0.61177 0 0 -0.03583 0.08217 0 2.16901 -0.28963 0 -2.3716 -0.38445 0.57978 -3.74464
GLN_263 -5.01474 0.26932 5.55211 -0.75248 0.0788 0.75492 3.16541 -2.7522 -0.0164 -0.1669 -3.09145 -0.80218 0 0 -0.71007 0 0 0.19402 0.08668 0 2.8744 -0.25037 0 -0.18838 -0.3332 0.54857 -0.55413
ALA_264 -5.48394 0.58132 3.44535 -0.02333 0 0 2.61121 -2.49622 -0 -0 -3.17674 -0.36782 0 0 0 0 0 -0.03253 0 0 0 -0.39783 0 1.8394 -0.53154 0.38537 -3.64729
MET_265 -10.9567 1.91367 4.62642 -0.50904 0.26318 0.34173 3.4838 -3.04429 -0 -0 -2.33459 -0.03658 0 0 0 0 0 -0.02541 0.62867 2.29245 0 -0.12204 0 0.60916 -0.47623 0.7013 -2.64454
THR_266 -5.40434 0.16226 5.22308 -0.12814 0.04486 0.07046 2.61979 -2.71497 -0 -0 -2.65915 -0.27162 0 0 -0.71007 -0.61861 0 0.05919 0.2719 0.06189 0 0.00045 4.13581 -1.0874 -0.24974 0.68271 -0.51163
GLN_267 -5.90698 0.69991 7.2909 -0.6327 0.085 0.73504 3.95852 -3.24358 -0.01308 -0.1282 -3.16282 -0.6378 0 0 0 -1.35702 0 0.02131 0.13024 0 2.38523 -0.16012 0 -0.18838 0.0881 0.57816 0.54172
MET_268 -8.95557 0.57502 4.54697 -0.56201 0.14709 0.2761 2.87226 -2.72659 -0.01465 -0.138 -1.89573 -0.19576 0 0 0 0 0 0.13669 0.57583 1.93837 0 -0.06787 0 0.60916 0.10205 0.81908 -1.95755
TYR_269 -9.32051 1.23978 5.39399 -1.00672 0.07231 0.40483 3.1758 -3.19118 -0 -0 -2.45249 -0.28308 0 0 0 -0.48237 0 -0.00055 0.01017 0 1.8111 -0.43999 0.00572 1.2797 -0.04313 0.98836 -2.83827
LYS_270 -5.4415 0.32938 6.35094 -0.46837 0.1813 0.24863 3.25584 -2.86845 -0 -0 -3.51043 0.04033 0 0 0 -0.73841 0 -0.03031 0.04209 2.70752 0 -0.05741 0 -1.5107 -0.13318 0.80121 -0.80152
GLN_271 -6.33542 0.35771 6.58489 -0.2662 0.04794 0.20074 3.31659 -3.15916 -0.01465 -0.138 -2.25637 -0.48288 0 0 0 -0.65479 0 -0.00508 0.02579 0 2.72736 0.00084 0 -0.18838 -0.24607 0.41534 -0.06981
ALA_272 -4.76721 0.16628 4.09012 -0.02099 0 0 2.29177 -2.56637 -0 -0 -2.51148 -0.34345 0 0 0 0 0 -0.01709 0 0 0 -0.16091 0 1.8394 -0.19518 0.26156 -1.93355
ARG_273 -5.80783 0.22422 5.91668 -0.61414 0.07246 0.35939 2.75196 -2.64082 -0.00245 -0.03162 -2.40435 0.33747 0 0 0 -0.48237 0 0.02304 0.10321 2.39074 0 -0.11828 0 -1.2888 -0.2345 0.2772 -1.16879
SER_274 -4.13825 0.23025 5.40975 -0.02825 0 0.06485 2.80369 -2.50426 -0 -0 -3.25535 -0.57639 0 0 0 0 0 0.01776 0.00246 0.6805 0 0.33778 0.60083 -0.77834 0.0257 0.25702 -0.85023
GLU_275 -4.98264 0.16979 6.73474 -0.4754 0.08273 0.93634 3.39386 -3.01585 -0 -0 -4.12687 -0.53739 0 0 0 -1.4425 0 0.095 0.10034 0 3.50955 -0.32544 0 -2.7348 -0.1717 0.31023 -2.48
ASP_276 -4.52006 0.33863 7.27786 -0.22378 0.00064 0.73018 3.40054 -3.19015 -0.02308 -0.09016 -5.32597 -0.16432 0 0 0 -0.44878 0 0.02722 1e-05 0 2.98197 0.31007 0 -2.3716 -0.16261 0.31685 -1.13653
LYS_277 -4.65918 0.24884 5.3718 -0.41516 0.06256 0.22062 2.62093 -2.59646 -0.00694 -0.04391 -2.45325 -0.10312 0 0 0 0 0 -0.01954 0.00175 2.01777 0 0.06335 0 -1.5107 0.07605 0.15874 -0.96585
ARG_278 -6.93417 0.30781 9.21707 -0.94092 0.16398 0.6221 4.25512 -3.91364 -0.01976 -0.15258 -6.38911 0.02578 0 0 0 -1.4425 0 -0.00898 0.10911 2.32455 0 -0.10459 0 -1.2888 -0.11891 0.3245 -3.96395
ALA_279 -4.02589 0.16601 4.63603 -0.02199 0 0 2.36268 -2.40779 -0 -0 -2.53047 -0.34901 0 0 0 0 0 -0.02335 0 0 0 -0.28184 0 1.8394 -0.28694 0.38953 -0.53363
LYS_280 -4.71875 0.33395 7.02654 -0.34264 0.0366 0.1837 3.54749 -3.10726 -0.02063 -0.05853 -5.80631 0.30866 0 0 0 -0.44878 0 0.02929 0.05841 2.34174 0 -0.01972 0 -1.5107 -0.35397 0.26988 -2.25106
VAL_281 -4.94394 0.19995 4.66425 -0.3094 0.21664 0.07134 2.54889 -2.48625 -0 -0 -2.59077 -0.18632 0 0 0 0 0 -0.07075 0.00097 0.09872 0 -0.33187 0 1.9342 -0.17174 0.23338 -1.12269
THR_282 -5.34368 0.28491 6.22583 -0.20607 0.12576 0.07582 3.08085 -2.90812 -0.02136 -0.1439 -4.05467 -0.1049 0 0 0 0 0 0.01831 0.0099 0.06825 0 0.00912 2.31752 -1.0874 -0.0003 0.27394 -1.38017
SER_283 -4.14642 0.21014 5.42482 -0.02744 0 0.06351 2.7219 -2.55496 -0 -0 -3.27972 -0.61958 0 0 0 0 0 0.00055 0.00051 0.63739 0 0.3545 0.60443 -0.77834 0.19693 0.28048 -0.9113
ALA_284 -4.39915 0.23231 4.40974 -0.02139 0 0 2.40625 -2.4238 -0 -0 -1.89583 -0.34858 0 0 0 0 0 -0.01804 0 0 0 -0.19833 0 1.8394 -0.00347 0.21826 -0.20262
MET_285 -6.02219 0.36879 5.25784 -0.68896 0.18832 0.16833 2.55253 -2.68697 -0 -0 -2.37533 0.05213 0 0 0 0 0 -0.02137 0.09017 1.09732 0 0.07305 0 0.60916 -0.12601 0.26025 -1.20291
GLN_286 -6.66214 0.61863 6.30416 -0.67529 0.08098 0.72011 3.43845 -3.19335 -0.01443 -0.09999 -3.9189 -0.37783 0 0 0 -0.62755 0 -0.0063 0.00155 0 2.84848 -0.19148 0 -0.18838 -0.11702 0.31663 -1.74366
THR_287 -4.61439 0.21227 6.16502 -0.197 0.0949 0.06936 3.01409 -2.77732 -0.00914 -0.0666 -4.79459 -0.07324 0 0 0 0 0 -0.00801 0.00039 0.05421 0 -0.01243 2.28885 -1.0874 -0.04519 0.30608 -1.48015
MET_288 -5.0048 0.33249 4.36275 -0.34964 0.08385 0.11135 1.97785 -2.32308 -0 -0 -1.5804 0.00345 0 0 0 0 0 -0.02501 0.02546 1.76618 0 0.05853 0 0.60916 0.12113 0.27524 0.44449
LEU_289 -7.36111 0.58012 4.3626 -0.46267 0.11927 0.10297 2.71676 -2.7117 -0 -0 -2.1839 0.21723 0 0 0 0 0 -0.01773 0.09283 0.5712 0 -0.23116 0 0.18072 -0.04522 0.33649 -3.73328
PHE_290 -8.98572 1.10194 5.23234 -0.70678 0.06659 0.33282 2.98194 -3.14096 -0 -0 -3.08766 0.0236 0 0 0 0 0 0.14791 0.23645 0 2.4022 0.03309 0 1.0402 -0.06266 0.95354 -1.43117
THR_291 -4.13766 0.16145 5.46755 -0.19411 0.08465 0.06746 2.63542 -2.44503 -0 -0 -3.45812 -0.09811 0 0 0 0 0 0.07963 1e-05 0.05778 0 0.00527 2.34337 -1.0874 0.09115 0.92133 0.49462
MET_292 -8.2505 0.90308 5.02709 -0.74089 0.24994 0.28116 2.22749 -2.759 -0.00914 -0.0666 -0.85616 -0.18874 0 0 0 0 0 0.01699 0.03687 2.65672 0 0.09363 0 0.60916 0.42057 0.42162 0.07328
LEU_293 -9.92575 1.08757 1.93022 -0.4991 0.25617 0.1224 1.8899 -2.43321 -0.00092 -0.01061 -1.10868 0.25369 0 0 0 0 0 -0.05151 0.17218 0.28589 0 -0.28628 0 0.18072 0.14923 0.45038 -7.5377
ARG_294 -5.07618 0.55014 5.23739 -0.44513 0.06687 0.22589 2.03928 -2.39393 -0.00094 -0.01825 -2.40482 0.32219 0 0 0 0 0 -0.04188 0.1571 2.03044 0 -0.09996 0 -1.2888 -0.20338 0.48595 -0.85804
LYS_295 -3.90504 0.32495 4.02349 -0.39646 0.06367 0.1913 1.81598 -1.73734 -0 -0 -0.67101 0.07441 0 0 0 0 0 -0.04234 0.09447 1.64222 0 -0.03304 0 -1.5107 -0.35717 0.56927 0.14665
LEU_296 -6.2097 1.127 2.8782 -0.52436 0.34008 0.1417 1.18447 -1.90021 -0 -0 -0.56347 0.26556 0 0 0 0 0 -0.03762 0.02261 0.29533 0 -0.24128 0 0.18072 -0.52555 0.65565 -2.91088
ASP_297 -1.71347 0.18243 2.61434 -0.25331 0.04731 0.8339 1.00197 -1.16275 -0.0059 -0.03255 -0.51417 -0.38064 0 0 0 0 0 -0.04554 0.08621 0 2.10845 -0.59475 0 -2.3716 -0.43327 0.49744 -0.1359
ASN_298 -5.68163 0.60344 6.4218 -0.31855 0.26651 0.55808 3.23147 -3.09034 -0.00604 -0.07578 -2.87455 -0.84524 0 0 -0.69258 -0.74474 0 -0.04889 0.00969 0 1.95736 -0.20446 0 -0.93687 -0.24279 0.3771 -2.337
ASP_299 -3.2733 0.27094 4.15393 -0.11404 0.01449 0.35193 1.59403 -2.0283 -0.00496 -0.0143 -0.44076 -0.32987 0 0 0 0 0 -0.0398 0.00415 0 1.70855 0.08507 0 -2.3716 -0.19877 0.41991 -0.21267
ALA_300 -5.44086 0.65338 3.66231 -0.02126 0 0 2.37412 -2.57452 -0.00674 -0.034 -1.31511 -0.37137 0 0 -0.09002 0 0 0.00142 0 0 0 -0.19383 0 1.8394 -0.39701 0.40025 -1.51385
LEU_301 -9.67992 1.71767 4.28468 -0.69118 0.2795 0.25467 3.03829 -3.24012 -0.00925 -0.06439 -2.05662 0.09782 0 0 -0.60257 0 0 -0.01571 0.01547 1.04841 0 -0.27982 0 0.18072 -0.33319 0.71147 -5.34405
ASN_302 -5.67053 0.41187 6.48637 -0.174 0.02705 0.25543 2.77576 -3.21768 -0.00512 -0.06517 -2.23789 -0.36764 0 0 0 0 0 0.10233 0.00345 0 1.4696 0.31825 0 -0.93687 -0.07525 0.65537 -0.24464
ASN_303 -4.96714 0.30499 6.2297 -0.16655 0.01079 0.23677 3.10571 -2.96095 -0.00647 -0.03302 -2.77272 -0.33094 0 0 -0.5209 0 0 -0.00424 0.00898 0 1.47799 0.574 0 -0.93687 0.21743 0.48386 -0.04959
ILE_304 -8.72627 1.12541 4.77351 -0.52323 0.60188 0.10674 3.0462 -3.15832 -0.01156 -0.07186 -1.7185 0.00017 0 0 0 0 0 -0.05836 0.02688 0.6373 0 -0.36587 0 0.73287 0.12367 0.52043 -2.9389
ILE_305 -9.23426 1.25883 3.89377 -0.49356 0.42194 0.09662 2.85776 -2.98001 -0 -0 -2.73114 0.10965 0 0 0 0 0 -0.03122 0.03366 0.47934 0 -0.41021 0 0.73287 0.05152 0.43536 -5.50908
ASN_306 -5.47725 0.23768 6.20171 -0.18078 0.04467 0.26996 2.31596 -3.04174 -0.01978 -0.15598 -1.49082 -0.29719 0 0 0 0 0 0.00018 0.00671 0 1.42595 0.31998 0 -0.93687 0.10823 0.37405 -0.29532
ASN_307 -6.82212 0.34135 6.92383 -0.1743 0.02547 0.25352 3.45313 -3.55864 -0 -0 -3.14691 -0.31383 0 0 0 0 0 0.04574 0 0 1.4407 0.52948 0 -0.93687 0.13502 0.30851 -1.49592
ALA_308 -7.01228 1.09125 4.15551 -0.02253 0 0 2.50785 -3.14661 -0 -0 -1.94075 -0.34546 0 0 0 0 0 0.06403 0 0 0 -0.23531 0 1.8394 -0.12992 0.34574 -2.82907
ARG_309 -4.81705 0.2379 5.06714 -0.78084 0.11668 0.53111 1.74691 -2.51816 -0.01056 -0.09202 -1.92272 0.29529 0 0 0 0 0 0.00477 0.01042 2.7261 0 -0.19127 0 -1.2888 -0.44087 0.34095 -0.98503
ASP_310 -3.48664 0.19236 4.05035 -0.11883 0.02796 0.372 1.65587 -1.93052 -2e-05 -0.00044 -1.16029 -0.23215 0 0 0 0 0 -0.06466 0.02803 0 2.42279 -0.3976 0 -2.3716 -0.61559 0.29427 -1.33472
GLY_311 -4.03967 0.50659 3.2648 -6e-05 0 0 1.74802 -1.90791 -0 -0 -1.61422 -0.33911 0 0 0 0 0 -0.13195 0 0 0 -1.51763 0 0.83697 -0.75032 0.56054 -3.38396
CYS_312 -6.55471 0.74751 3.59037 -0.07663 0.00226 0.06484 1.76562 -2.06192 -0.01156 -0.07186 -1.7433 -0.23476 0 0 0 0 0 -0.07646 0.30248 0.29077 0 0.01712 0 3.6196 -0.09663 0.54153 0.01427
VAL_313 -7.85554 1.47513 2.62653 -0.33599 0.39784 0.07391 2.18478 -2.42548 -0 -0 -2.3181 -0.59738 0 0 0 0 0 0.78758 0.01511 0.20448 0 -0.31162 0 1.9342 0.04272 1.09364 -3.0082
PRO_314 -5.90201 0.93613 2.42019 -0.13393 0.00241 0.09754 1.00771 -1.30978 -0 -0 -0.60811 0.19193 0 0 0 0 0 -0.01086 0.01034 0.1946 0 -0.92074 0 -2.4119 -0.60894 1.19619 -5.84921
LEU_315 -4.96493 0.32407 1.98624 -0.64036 0.17323 0.22018 1.05737 -1.49938 -0 -0 -1.06685 0.06355 0 0 0 0 0 -0.04285 0.0139 1.1003 0 -0.28645 0 0.18072 -0.57687 0.5798 -3.37834
ASN_316 -3.3355 0.35722 3.30822 -0.15589 0.01133 0.20637 1.25309 -1.61564 -0.02054 -0.13531 -0.53988 -0.85975 0 0 -0.99757 0 0 0.00373 0.00112 0 1.86207 -0.22582 0 -0.93687 -0.12588 0.52502 -1.42049
ILE_317 -5.22621 0.573 2.1236 -0.56952 0.46769 0.17997 1.10097 -1.32058 -0 -0 -1.26402 0.21852 0 0 -0.99757 0 0 -0.08481 0.00075 1.62171 0 0.43535 0 0.73287 0.03037 0.38544 -1.59245
ILE_318 -6.00517 1.02565 1.74959 -0.48421 0.40029 0.1012 1.19777 -1.47154 -0 -0 -1.31329 0.2878 0 0 -0.61028 0 0 -0.041 0.00345 0.38099 0 -0.48968 0 0.73287 -0.31322 0.97192 -3.87687
PRO_319 -4.72458 0.98621 1.83323 -0.20172 0.00465 0.14454 0.74461 -1.00677 -0 -0 -0.87728 0.03168 0 0 0 0 0 0.18215 0.0037 0.35067 0 -0.851 0 -2.4119 -0.44633 0.9439 -5.29424
LEU_320 -4.25106 0.36224 2.1494 -0.51648 0.17606 0.17012 0.72251 -1.64315 -0 -0 -1.28341 -0.05282 0 0 0 0 0 0.12333 0.04686 0.68668 0 0.18607 0 0.18072 1.13057 0.45172 -1.36063
THR_321 -3.92612 0.43756 3.28761 -0.19867 0.08488 0.07913 1.56687 -1.88476 -0.01064 -0.13047 -2.01885 -1.37605 0 0 0 0 0 0.16833 0.01132 0.42298 0 0.23023 2.29623 -1.0874 1.41959 0.52239 -0.10582
THR_322 -3.70413 0.59284 1.57101 -0.16393 0.07157 0.0618 1.0062 -1.31101 -0.01064 -0.13047 -0.48595 -0.21117 0 0 0 0 0 -0.10596 0.07878 0.04345 0 0.04199 2.27384 -1.0874 0.00392 0.37747 -1.08778
ALA_323 -3.69251 0.32827 2.19726 -0.02784 0.01853 0 1.3545 -1.58066 -0.00446 -0.04768 -0.86994 -0.59774 0 0 0 0 0 0.03754 0 0 0 0.17978 0 1.8394 0.08564 0.35152 -0.4284
ALA_324 -5.55948 1.18538 3.65306 -0.02569 0.0001 0 2.84505 -2.52173 -0 -0 -2.3565 -0.18356 0 0 0 0 0 -0.03285 0 0 0 -0.14218 0 1.8394 -0.24127 0.45186 -1.08842
LYS_325 -3.96162 0.3164 1.95258 -0.40301 0.05559 0.22088 0.35298 -1.04568 -0 -0 -0.35688 0.03168 0 0 0 0 0 0.07997 0.01312 1.80069 0 0.18686 0 -1.5107 -0.45543 0.35823 -2.36435
LEU_326 -8.12488 0.90419 2.12633 -0.60071 0.19992 0.15337 2.07969 -2.08577 -0 -0 -1.7772 0.26004 0 0 0 0 0 0.11938 0.09869 0.78888 0 -0.11973 0 0.18072 0.05003 0.33307 -5.41399
MET_327 -6.43129 0.60099 3.25137 -0.38093 0.09148 0.15647 1.38164 -1.78785 -0.02054 -0.13531 -2.03764 -0.34967 0 0 0 0 0 -0.01936 0.10791 1.64083 0 0.13643 0 0.60916 0.08162 0.40461 -2.70007
VAL_328 -7.98172 1.08825 2.28098 -0.32219 0.31694 0.07041 2.99328 -2.39859 -0.01062 -0.03565 -2.27609 -0.41563 0 0 0 0 0 0.04459 0.06541 0.1527 0 -0.43101 0 1.9342 -0.17837 0.49535 -4.60777
VAL_329 -6.98993 0.6899 2.17014 -0.29194 0.26487 0.06516 2.51571 -2.0795 -0 -0 -2.45134 -0.32483 0 0 0 0 0 -0.02656 0.18246 0.17777 0 -0.67614 0 1.9342 -0.39845 0.53273 -4.70575
ILE_330 -8.73237 1.61381 2.15658 -0.49103 0.42923 0.12316 2.34136 -2.12821 -0.01062 -0.03565 -2.20517 -0.20052 0 0 0 0 0 -0.03109 0.0058 0.26785 0 -0.54864 0 0.73287 -0.14936 1.16564 -5.69635
PRO_331 -5.6084 0.97184 1.95192 -0.0975 0.004 0.06163 0.29199 -0.89204 -0 -0 -0.21454 0.66237 0 0 0 0 0 0.00587 0.02959 0.28488 0 0.14478 0 -2.4119 0.11672 1.53552 -3.16326
ASP_332 -5.21584 0.30201 6.09929 -0.16338 0.00883 0.50225 3.62662 -2.86085 -0 -0 -5.34051 -1.05562 0 0 -0.93405 -0.7576 0 -0.03496 0.00341 0 2.6957 0.08315 0 -2.3716 0.48699 0.74114 -4.18502
TYR_333 -9.93191 1.06076 5.01754 -1.16863 0.30523 0.64529 2.05095 -3.18648 -0.01421 -0.1423 -1.14531 -0.19076 0 0 0 0 0 -0.00639 0.03262 0 2.32368 0.20214 0.00794 1.2797 0.48262 0.6001 -1.77743
ASN_334 -4.27167 0.31207 5.0308 -0.2365 0.03653 0.33974 1.90415 -2.23455 -0 -0 -3.10714 -0.35759 0 0 -0.93405 -0.7576 0 0.36549 0.01887 0 3.01984 -0.40673 0 -0.93687 -0.11724 0.64139 -1.69107
THR_335 -5.18712 0.43853 4.94871 -0.18775 0.05538 0.06955 2.25088 -2.49261 -0.00601 -0.04465 -1.20264 -0.49521 0 0 0 0 0 0.05435 0.00238 0.4536 0 -0.39114 2.33431 -1.0874 -0.03449 0.68637 0.16502
TYR_336 -11.5469 1.73325 3.65004 -0.73502 0.03857 0.20873 3.71281 -3.0409 -0.00395 -0.07513 -2.7549 -0.30958 0 0 0 0 0 0.00253 0.11178 0 1.83302 -0.46153 0.00454 1.2797 0.25467 0.92132 -5.17694
LYS_337 -5.90092 0.29322 5.25691 -0.42404 0.06194 0.23718 1.83339 -2.39174 -0 -0 -1.1266 0.04076 0 0 0 0 0 -0.11928 0.05591 1.3272 0 -0.03123 0 -1.5107 -0.02219 0.73409 -1.68611
ASN_338 -3.20937 0.28733 3.47192 -0.18993 0.02877 0.29718 1.04294 -1.68813 -0 -0 -1.4099 -0.38808 0 0 0 0 0 0.04631 0.0097 0 1.77841 -0.1231 0 -0.93687 -0.39986 0.40803 -0.97465
THR_339 -5.42509 0.35132 4.73018 -0.10765 0.04132 0.06179 3.27114 -2.38949 -0.04328 -0.25258 -1.96546 -1.15286 0 0 0 0 0 0.01094 0.00031 0.13972 0 -0.68287 2.38066 -1.0874 -0.22164 0.2486 -2.09233
CYS_340 -6.5059 1.11756 2.28168 -0.06592 0.01453 0.02185 1.5654 -1.50297 -0.01784 -0.12049 -1.37905 -0.32525 0 0 0 0 0 -0.00652 0.35742 0.64535 0 0.09992 0 3.6196 0.33532 0.70067 0.83536
ASP_341 -2.15094 0.04516 3.48176 -0.23247 0.07096 0.76036 1.78399 -1.56146 -0.02503 -0.16447 -1.5782 -1.17624 0 0 0 0 0 -0.06682 0.01978 0 1.87008 -0.79668 0 -2.3716 0.39342 0.6425 -1.05591
GLY_342 -2.16985 0.16482 1.86891 -0.00021 0 0 0.86129 -1.14816 -0 -0 0.35361 -0.31754 0 0 0 0 0 -0.31379 0 0 0 -1.35154 0 0.83697 0.19409 0.13262 -0.88879
THR_343 -3.6144 0.33029 2.0572 -0.12573 0.06518 0.0706 1.36895 -1.44586 -0.00947 -0.02935 -1.00294 -1.31341 0 0 0 0 0 -0.04749 0.02368 0.05742 0 -0.30988 2.28337 -1.0874 -0.20558 0.1903 -2.74452
THR_344 -4.21068 0.35968 3.38444 -0.17156 0.08584 0.06139 2.10354 -2.02643 -0.00969 -0.11263 -1.67806 -0.29459 0 0 0 0 0 -0.05373 0.00978 0.12478 0 -0.10205 2.29192 -1.0874 -0.22166 0.28759 -1.25954
PHE_345 -10.3021 1.85152 2.92717 -0.54214 0.27966 0.27921 3.2327 -2.8098 -0.0233 -0.07832 -3.14585 -0.10801 0 0 0 0 0 0.00921 0.03424 0 2.67663 -0.2086 0 1.0402 -0.08526 0.61423 -4.3586
THR_346 -4.60004 0.41072 2.85507 -0.17513 0.10279 0.0653 1.78203 -1.9118 -0 -0 -2.04155 -0.28478 0 0 0 0 0 -0.00491 0.01625 0.1532 0 -0.1245 2.28576 -1.0874 -0.07935 0.68833 -1.95001
TYR_347 -9.09465 1.29992 3.08887 -0.63837 0.03739 0.39005 3.08084 -2.64378 -0.01791 -0.08457 -1.80495 -0.20162 0 0 0 0 0 0.25103 0.18784 0 2.55981 -0.30543 0.0752 1.2797 -0.10212 0.71879 -1.92396
ALA_348 -4.01394 0.82108 0.99085 -0.00961 0 0 1.33995 -1.44281 -0.00027 -0.00098 -0.51278 -0.31478 0 0 -0.5209 0 0 -0.06608 0 0 0 0.44942 0 1.8394 0.82018 0.74449 0.12323
SER_349 -1.99116 0.17754 1.38415 -0.03744 0.00854 0.07109 0.45891 -0.93512 -0 -0 0.30192 -0.53219 0 0 0 0 0 0.03345 0.00352 0.43808 0 -0.1012 0.60204 -0.77834 1.20442 0.38843 0.69664
ALA_350 -4.90285 0.37057 2.93132 -0.02335 0 0 2.32449 -2.28009 -0.0203 -0.12496 -1.54603 -0.30956 0 0 0 0 0 0.07109 0 0 0 0.1731 0 1.8394 0.42718 0.31397 -0.75602
LEU_351 -5.47269 0.4216 2.14648 -0.48735 0.25504 0.09746 1.81402 -1.93553 -0.01691 -0.1238 -1.8071 0.18964 0 0 0 0 0 0.00129 0.06594 0.53313 0 -0.37261 0 0.18072 0.04737 0.31799 -4.14532
TRP_352 -14.548 1.82338 5.23277 -0.77424 0.12512 0.44807 3.61103 -4.25379 -0.02065 -0.12589 -2.96438 -0.31181 0 0 0 0 0 0.01314 0.21621 0 1.5637 -0.04487 0 1.6906 -0.05113 0.59603 -7.7747
GLU_353 -4.82295 0.25105 5.13471 -0.22663 0.04661 0.36548 2.9694 -2.59515 -0 -0 -4.70356 -0.50878 0 0 0 0 0 0.02086 0.02626 0 3.54779 0.29503 0 -2.7348 0.18542 0.51895 -2.23031
ILE_354 -7.51803 1.19704 1.3068 -0.63654 0.6632 0.13173 1.27082 -2.00017 -0.00035 -0.00092 -0.80769 0.0386 0 0 0 0 0 0.11451 0.01441 2.0302 0 -0.08465 0 0.73287 -0.20477 0.53597 -3.21698
GLN_355 -4.61737 0.3038 3.40369 -0.62188 0.08021 0.67378 1.4158 -1.69745 -0.02389 -0.16359 -0.93668 -0.58273 0 0 0 0 0 -0.03441 0.03505 0 2.42089 0.00829 0 -0.18838 0.13737 0.5411 0.1536
GLN_356 -5.13633 0.31611 3.81676 -0.30464 0.02154 0.14544 2.0662 -2.06891 -0.00485 -0.03489 -2.22474 -0.17992 0 0 0 0 0 0.16016 0.06196 0 3.57672 0.05292 0 -0.18838 0.65485 0.3205 1.0505
VAL_357 -7.40712 0.98786 1.70246 -0.25857 0.15417 0.05193 2.2552 -2.19943 -0.01459 -0.06141 -1.98659 -0.18689 0 0 0 0 0 -0.07105 0.00992 0.35393 0 -0.80097 0 1.9342 0.01713 0.4155 -5.10432
VAL_358 -6.43742 0.55874 3.77895 -0.26109 0.15434 0.05228 2.82114 -2.56766 -0.01467 -0.08821 -2.52375 -0.25539 0 0 0 0 0 0.0474 0.00133 0.32829 0 -0.80118 0 1.9342 -0.43012 0.58101 -3.12182
ASP_359 -7.46461 1.32282 7.34029 -0.09669 0.00667 0.25352 4.26779 -3.76156 -0.01459 -0.06141 -5.47602 -0.50217 0 0 -0.5491 0 0 -0.03204 1.36274 0 2.10877 0.03385 0 -2.3716 -0.46095 1.05555 -3.03873
ALA_360 -3.2916 0.25112 2.38075 -0.02484 0.00015 0 1.818 -1.66641 -0.00978 -0.10323 -1.40591 -0.39381 0 0 0 0 0 -0.14042 0 0 0 -0.19233 0 1.8394 -0.40755 0.88021 -0.46625
ASP_361 -3.14009 0.46256 3.25438 -0.12375 0.02345 0.38309 0.66943 -1.5315 -0 -0 -0.46177 -0.2898 0 0 0 0 0 -0.07273 0.0086 0 2.61284 -0.48033 0 -2.3716 -0.46898 0.3996 -1.12658
SER_362 -2.47738 0.2602 2.69494 -0.02951 0.02649 0.0304 1.198 -1.3405 -0.00978 -0.10323 -1.13011 0.07003 0 0 0 0 0 -0.09855 0.00014 0.12389 0 0.18331 0.63163 -0.77834 0.03603 0.40281 -0.30957
LYS_363 -5.00508 0.47885 5.32024 -0.47673 0.11005 0.28429 2.24717 -2.40255 -0 -0 -2.02821 -0.12185 0 0 0 0 0 0.00119 0.15946 1.78819 0 0.03101 0 -1.5107 0.27002 0.46546 -0.38917
ILE_364 -3.56867 0.15344 1.3961 -0.4715 0.34377 0.09445 0.46209 -1.1043 -0.01943 -0.1419 -0.19006 0.2685 0 0 0 0 0 -0.07664 0.01795 0.43735 0 -0.51362 0 0.73287 -0.3641 0.5203 -2.02339
VAL_365 -6.92662 0.58582 2.90218 -0.26873 0.1713 0.05423 2.03201 -2.38605 -0 -0 -2.11774 -0.16312 0 0 0 0 0 -0.0402 0.02074 0.42542 0 -0.79128 0 1.9342 -0.48041 0.44344 -4.6048
GLN_366 -4.41759 0.39368 4.74677 -0.63122 0.10751 0.63599 2.59373 -2.1599 -0 -0 -1.98781 -0.52868 0 0 -1.03747 0 0 0.04893 0.01387 0 2.26127 -0.08057 0 -0.18838 -0.31472 0.37825 -0.16634
LEU_367 -4.61799 0.58641 2.29487 -0.66778 0.35066 0.21035 0.8746 -1.66792 -0.0041 -0.06068 -0.04612 -0.03587 0 0 0 0 0 -0.03902 0.13951 1.43037 0 -0.29642 0 0.18072 -0.32307 0.42237 -1.2691
SER_368 -2.26644 0.27629 2.38575 -0.03028 0.0004 0.04999 0.69576 -1.14967 -0 -0 0.41844 -1.0195 0 0 0 0 0 -0.05885 0.00657 0.16333 0 -0.36425 0.60034 -0.77834 -0.47255 0.28144 -1.26156
GLU_369 -5.13561 0.44711 5.44236 -0.21588 0.03653 0.30197 3.05877 -2.44403 -0.02194 -0.17634 -3.27197 -0.55124 0 0 -2.01734 0 0 -0.04032 0.00744 0 3.97215 -0.05073 0 -2.7348 -0.54215 0.2571 -3.67891
ILE_370 -7.39987 1.04598 0.37182 -0.50874 0.44188 0.12938 1.21246 -1.54904 -0.01561 -0.16254 -0.54959 -0.25906 0 0 0 0 0 -0.04884 0.23036 0.24369 0 -0.47045 0 0.73287 -0.27007 0.52425 -6.30113
SER_371 -4.13964 0.27737 4.13966 -0.0312 0 0.0719 1.79602 -2.14866 -0.00252 -0.03444 -1.00227 -0.38855 0 0 0 0 0 0.08185 0.00587 0.05586 0 -0.53263 0.61779 -0.77834 -0.16002 0.5548 -1.61716
MET_372 -3.84262 0.33954 3.58839 -0.51407 0.20453 0.05519 1.46233 -1.78717 -1e-05 -2e-05 -1.52531 -0.13482 0 0 0 0 0 -0.03291 0.03691 2.06283 0 0.0352 0 0.60916 -0.03371 0.31979 0.84322
ASP_373 -2.40426 0.19093 2.836 -0.11654 0.01137 0.35972 0.61115 -1.28857 -0.01081 -0.11401 0.00894 -0.44614 0 0 0 0 0 -0.08597 0.00172 0 1.79054 -0.00156 0 -2.3716 -0.10185 0.32552 -0.80541
ASN_374 -5.29782 0.54831 5.67379 -0.37858 0.06042 0.75895 3.05735 -2.64375 -0.02281 -0.16989 -2.71208 -0.43491 0 0 -0.97988 0 0 -0.02306 0.01497 0 2.94724 -0.51641 0 -0.93687 -0.57384 0.4128 -1.21606
SER_375 -4.67836 0.80189 5.07594 -0.03416 0.00011 0.04076 2.69356 -2.32329 -0.0297 -0.19226 -2.1713 -0.40944 0 0 -0.88887 0 0 0.33778 0.00187 0.19947 0 -0.0181 1.74789 -0.77834 5.39762 1.64998 6.42305
PRO_376 -3.10311 0.97176 2.34949 -0.08321 0 0.05034 0.41474 -0.98393 -0 -0 0.1203 0.56087 0 0 0 0 0 0.00902 0.00518 0.5842 0 -0.37904 0 -2.4119 5.73423 1.83502 5.67397
ASN_377 -3.27897 0.24844 3.25892 -0.20966 0.02786 0.35805 1.38461 -1.58253 -0.012 -0.05588 -1.23883 -0.71041 0 0 0 0 0 0.0639 0.04243 0 2.11859 -0.6391 0 -0.93687 0.43671 0.49985 -0.22491
LEU_378 -7.24141 0.91712 1.95021 -0.43562 0.14975 0.07753 1.47805 -2.00247 -0.03042 -0.20599 -1.21774 -0.03119 0 0 0 0 0 0.05565 0.10207 0.88432 0 -0.0036 0 0.18072 0.63913 0.47961 -4.25428
ALA_379 -4.75278 0.58568 3.06158 -0.03019 0.02292 0 2.12631 -2.23052 -0 -0 -2.54172 -0.50099 0 0 -0.5491 0 0 -0.01416 0 0 0 -0.02661 0 1.8394 0.40053 0.63765 -1.972
TRP_380 -11.0165 1.28121 2.59804 -0.79345 0.00781 0.30748 1.70788 -2.72313 -0.00072 -0.01374 -1.99301 -0.04512 0 0 -0.88887 0 0 0.02185 0.01076 0 1.53267 -0.23909 0 1.6906 0.02235 1.07533 -7.45768
PRO_381 -5.7701 0.81651 2.45657 -0.19577 0.00931 0.14419 1.04649 -1.44679 -0.01467 -0.08821 0.44497 -0.00228 0 0 0 0 0 -0.01343 0.0014 0.49371 0 -0.8596 0 -2.4119 -0.42718 1.00482 -4.81196
LEU_382 -9.30296 0.71601 2.07048 -0.4631 0.18571 0.08906 2.64037 -2.59271 -1e-05 -1e-05 -2.9366 0.14028 0 0 0 0 0 0.05115 0.04443 0.51741 0 -0.36893 0 0.18072 -0.38761 0.43108 -8.98521
ILE_383 -6.12293 0.48008 2.91283 -0.60985 0.37308 0.11743 2.70484 -2.28288 -0.00683 -0.0205 -2.95552 0.31963 0 0 0 0 0 -0.03421 0.04436 0.93696 0 -0.6869 0 0.73287 -0.42159 0.5326 -3.98653
VAL_384 -7.17671 0.96929 1.37009 -0.28114 0.166 0.06073 2.67312 -2.14171 -0.01269 -0.04135 -2.42702 -0.35004 0 0 0 0 0 -0.03411 0.00494 0.17748 0 -0.63837 0 1.9342 -0.45011 0.5415 -5.6559
THR_385 -6.0129 0.43277 4.69053 -0.18282 0.1347 0.07303 2.99926 -2.4383 -0.00683 -0.0205 -4.08142 -0.21314 0 0 0 0 0 -0.04874 0.01403 0.11218 0 -0.06166 2.2752 -1.0874 -0.12572 0.4711 -3.07662
ALA_386 -5.8625 0.59047 2.53628 -0.02066 0 0 2.22125 -2.26084 -0.01269 -0.04133 -2.14792 -0.37678 0 0 0 0 0 0.02262 0 0 0 -0.44531 0 1.8394 0.08767 0.35391 -3.51642
LEU_387 -7.94972 1.05181 4.66832 -0.49181 0.25481 0.10114 2.96548 -2.99614 -0.01904 -0.1287 -3.22245 0.1823 0 0 0 0 0 0.14454 0.20993 0.57616 0 -0.35782 0 0.18072 -0.10886 0.40947 -4.52986
ARG_388 -10.687 1.1311 7.28016 -0.63337 0.11573 0.36262 3.96877 -4.06857 -0 -0 -4.29998 0.40635 0 0 -0.75907 0 0 -0.05792 0.56656 2.56269 0 0.08187 0 -1.2888 -0.2819 0.72104 -4.87975
ALA_389 -5.6858 0.4694 4.16398 -0.02542 0.00013 0 2.91954 -2.81877 -0.01691 -0.1238 -2.34709 -0.20569 0 0 0 0 0 -0.02135 0 0 0 -0.15827 0 1.8394 -0.59362 0.60427 -2
ASN_390 -3.93462 0.5224 2.6191 -0.17886 0.03594 0.27466 1.8778 -1.78946 -0.00446 -0.04768 -0.40633 -0.34927 0 0 0 0 0 -0.04647 0.00144 0 1.58957 0.10637 0 -0.93687 -0.50633 0.2811 -0.89197
SER_391 -2.13251 0.25909 1.96792 -0.03002 0.00049 0.04956 0.76767 -1.1619 -0 -0 0.39957 -0.96 0 0 0 0 0 -0.05279 0.00724 0.17349 0 -0.35385 0.62115 -0.77834 -0.35176 0.2215 -1.35348
ALA_392 -4.69106 0.55215 2.11848 -0.02788 0.00469 0 2.24818 -2.02405 -0 -0 -2.15303 -0.42261 0 0 -0.75907 0 0 -0.07033 0 0 0 0.23507 0 1.8394 -0.51077 0.29651 -3.36433
VAL_393 -6.08042 0.9572 2.65514 -0.30884 0.27469 0.06252 2.01252 -2.22853 -0 -0 -0.27469 -0.42042 0 0 0 0 0 0.05854 0.04299 0.10267 0 -0.41026 0 1.9342 -0.43282 0.4031 -1.65241
LYS_394 -1.86862 0.06949 2.36397 -0.47185 0.13979 0.22362 0.90007 -1.01168 -0 -0 -2.14966 0.14247 0 0 0 -0.66595 0 -0.0615 0.02691 2.46173 0 0.07557 0 -1.5107 -0.26772 0.39535 -1.20871
LEU_395 -3.32826 0.30233 1.11327 -0.45813 0.20485 0.08176 0.34703 -0.9416 -0 -0 -0.29862 0.16775 0 0 0 0 0 -2e-05 0.05357 0.49754 0 -0.3541 0 0.18072 -0.18859 0.23515 -2.38536
GLN:CtermProteinFull_396 -0.46998 0.02286 0.54444 -0.45128 0.12497 0.46328 0.00907 -0.23107 -0 -0 -0.2888 -1.31755 0 0 0 0 0 0 0.01352 0 2.56277 0 0 -0.18838 -0.14273 0.12212 0.77323
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15667 DOMAINID 15560 MODEL 2 SSGCID - BewuA.18928.a.9 nsp8
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 113.590 tmscore: 0.51968 2ahmE_202 prob: 100 ident: 97.42
ATOM      1  N   ALA A   1      -0.547 -18.555  45.046  1.00 12.040          N  
ATOM      2  CA  ALA A   1      -0.090 -19.344  46.192  1.00 11.880          C  
ATOM      3  C   ALA A   1      -0.736 -20.727  46.242  1.00 11.580          C  
ATOM      4  O   ALA A   1      -0.084 -21.720  45.923  1.00 11.220          O  
ATOM      5  CB  ALA A   1      -0.380 -18.605  47.465  1.00 16.700          C  
ATOM      6 1H   ALA A   1      -0.181 -17.616  45.125  1.00 14.450          H  
ATOM      7 2H   ALA A   1      -0.227 -18.957  44.177  1.00 14.450          H  
ATOM      8 3H   ALA A   1      -1.553 -18.520  45.037  1.00 14.450          H  
ATOM      9  HA  ALA A   1       0.988 -19.483  46.097  1.00 14.260          H  
ATOM     10 1HB  ALA A   1      -0.018 -19.169  48.299  1.00 20.040          H  
ATOM     11 2HB  ALA A   1       0.121 -17.633  47.432  1.00 20.040          H  
ATOM     12 3HB  ALA A   1      -1.440 -18.465  47.570  1.00 20.040          H  
ATOM     13  N   ILE A   2      -2.031 -20.809  46.579  1.00 11.920          N  
ATOM     14  CA  ILE A   2      -2.703 -22.116  46.683  1.00 11.940          C  
ATOM     15  C   ILE A   2      -2.615 -22.834  45.341  1.00 11.780          C  
ATOM     16  O   ILE A   2      -2.433 -24.051  45.288  1.00 11.970          O  
ATOM     17  CB  ILE A   2      -4.172 -22.003  47.162  1.00 16.710          C  
ATOM     18  CG1 ILE A   2      -4.197 -21.518  48.655  1.00 16.710          C  
ATOM     19  CG2 ILE A   2      -4.866 -23.385  47.041  1.00 16.710          C  
ATOM     20  CD1 ILE A   2      -5.567 -21.094  49.193  1.00 16.710          C  
ATOM     21  H   ILE A   2      -2.562 -19.979  46.804  1.00 14.300          H  
ATOM     22  HA  ILE A   2      -2.167 -22.722  47.418  1.00 14.330          H  
ATOM     23  HB  ILE A   2      -4.704 -21.273  46.553  1.00 20.050          H  
ATOM     24 1HG1 ILE A   2      -3.819 -22.326  49.284  1.00 20.050          H  
ATOM     25 2HG1 ILE A   2      -3.528 -20.671  48.748  1.00 20.050          H  
ATOM     26 1HG2 ILE A   2      -5.888 -23.318  47.363  1.00 20.050          H  
ATOM     27 2HG2 ILE A   2      -4.852 -23.722  46.030  1.00 20.050          H  
ATOM     28 3HG2 ILE A   2      -4.337 -24.113  47.660  1.00 20.050          H  
ATOM     29 1HD1 ILE A   2      -5.464 -20.780  50.229  1.00 20.050          H  
ATOM     30 2HD1 ILE A   2      -5.956 -20.265  48.603  1.00 20.050          H  
ATOM     31 3HD1 ILE A   2      -6.262 -21.916  49.151  1.00 20.050          H  
ATOM     32  N   ALA A   3      -2.790 -22.081  44.261  1.00 11.520          N  
ATOM     33  CA  ALA A   3      -2.699 -22.611  42.913  1.00 11.460          C  
ATOM     34  C   ALA A   3      -1.349 -23.269  42.627  1.00 11.580          C  
ATOM     35  O   ALA A   3      -1.277 -24.236  41.861  1.00 11.780          O  
ATOM     36  CB  ALA A   3      -2.909 -21.492  41.913  1.00 16.070          C  
ATOM     37  H   ALA A   3      -2.988 -21.102  44.393  1.00 13.820          H  
ATOM     38  HA  ALA A   3      -3.467 -23.362  42.798  1.00 13.750          H  
ATOM     39 1HB  ALA A   3      -2.870 -21.888  40.903  1.00 19.280          H  
ATOM     40 2HB  ALA A   3      -3.869 -21.018  42.079  1.00 19.280          H  
ATOM     41 3HB  ALA A   3      -2.122 -20.753  42.036  1.00 19.280          H  
ATOM     42  N   SER A   4      -0.260 -22.727  43.193  1.00 11.630          N  
ATOM     43  CA  SER A   4       1.052 -23.266  42.911  1.00 11.910          C  
ATOM     44  C   SER A   4       1.157 -24.619  43.566  1.00 12.410          C  
ATOM     45  O   SER A   4       1.584 -25.599  42.949  1.00 12.840          O  
ATOM     46  CB  SER A   4       2.120 -22.351  43.477  1.00 16.560          C  
ATOM     47  OG  SER A   4       2.097 -21.097  42.856  1.00 16.560          O  
ATOM     48  H   SER A   4      -0.304 -21.965  43.857  1.00 13.960          H  
ATOM     49  HA  SER A   4       1.182 -23.368  41.832  1.00 14.290          H  
ATOM     50 1HB  SER A   4       1.964 -22.229  44.539  1.00 19.870          H  
ATOM     51 2HB  SER A   4       3.100 -22.806  43.341  1.00 19.870          H  
ATOM     52  HG  SER A   4       2.530 -21.218  41.985  1.00 19.870          H  
ATOM     53  N   GLU A   5       0.691 -24.693  44.816  1.00 12.430          N  
ATOM     54  CA  GLU A   5       0.733 -25.954  45.543  1.00 12.910          C  
ATOM     55  C   GLU A   5      -0.121 -26.999  44.847  1.00 13.640          C  
ATOM     56  O   GLU A   5       0.294 -28.141  44.665  1.00 14.120          O  
ATOM     57  CB  GLU A   5       0.238 -25.789  46.977  1.00 17.880          C  
ATOM     58  CG  GLU A   5       0.334 -27.061  47.816  1.00 17.880          C  
ATOM     59  CD  GLU A   5      -0.092 -26.848  49.221  1.00 17.880          C  
ATOM     60  OE1 GLU A   5      -0.535 -25.768  49.522  1.00 17.880          O  
ATOM     61  OE2 GLU A   5       0.040 -27.750  50.006  1.00 17.880          O  
ATOM     62  H   GLU A   5       0.341 -23.836  45.260  1.00 14.920          H  
ATOM     63  HA  GLU A   5       1.761 -26.310  45.563  1.00 15.490          H  
ATOM     64 1HB  GLU A   5       0.806 -25.022  47.471  1.00 21.460          H  
ATOM     65 2HB  GLU A   5      -0.804 -25.464  46.967  1.00 21.460          H  
ATOM     66 1HG  GLU A   5      -0.299 -27.832  47.373  1.00 21.460          H  
ATOM     67 2HG  GLU A   5       1.362 -27.419  47.797  1.00 21.460          H  
ATOM     68  N   PHE A   6      -1.323 -26.598  44.439  1.00 13.760          N  
ATOM     69  CA  PHE A   6      -2.271 -27.480  43.785  1.00 14.510          C  
ATOM     70  C   PHE A   6      -1.656 -28.114  42.541  1.00 14.750          C  
ATOM     71  O   PHE A   6      -1.710 -29.333  42.360  1.00 15.330          O  
ATOM     72  CB  PHE A   6      -3.531 -26.715  43.442  1.00 20.010          C  
ATOM     73  CG  PHE A   6      -4.658 -27.525  42.851  1.00 20.010          C  
ATOM     74  CD1 PHE A   6      -5.441 -28.299  43.676  1.00 20.010          C  
ATOM     75  CD2 PHE A   6      -4.971 -27.487  41.501  1.00 20.010          C  
ATOM     76  CE1 PHE A   6      -6.498 -29.017  43.172  1.00 20.010          C  
ATOM     77  CE2 PHE A   6      -6.020 -28.199  41.002  1.00 20.010          C  
ATOM     78  CZ  PHE A   6      -6.786 -28.967  41.839  1.00 20.010          C  
ATOM     79  H   PHE A   6      -1.616 -25.636  44.640  1.00 16.510          H  
ATOM     80  HA  PHE A   6      -2.543 -28.266  44.482  1.00 17.410          H  
ATOM     81 1HB  PHE A   6      -3.896 -26.220  44.342  1.00 24.020          H  
ATOM     82 2HB  PHE A   6      -3.270 -25.934  42.735  1.00 24.020          H  
ATOM     83  HD1 PHE A   6      -5.215 -28.335  44.741  1.00 24.020          H  
ATOM     84  HD2 PHE A   6      -4.389 -26.895  40.837  1.00 24.020          H  
ATOM     85  HE1 PHE A   6      -7.111 -29.628  43.834  1.00 24.020          H  
ATOM     86  HE2 PHE A   6      -6.247 -28.158  39.941  1.00 24.020          H  
ATOM     87  HZ  PHE A   6      -7.623 -29.537  41.442  1.00 24.020          H  
ATOM     88  N   SER A   7      -0.986 -27.308  41.715  1.00 14.320          N  
ATOM     89  CA  SER A   7      -0.410 -27.775  40.455  1.00 14.570          C  
ATOM     90  C   SER A   7       0.619 -28.915  40.598  1.00 14.730          C  
ATOM     91  O   SER A   7       0.893 -29.617  39.619  1.00 15.280          O  
ATOM     92  CB  SER A   7       0.299 -26.634  39.755  1.00 20.300          C  
ATOM     93  OG  SER A   7       1.530 -26.340  40.372  1.00 20.300          O  
ATOM     94  H   SER A   7      -0.961 -26.301  41.909  1.00 17.180          H  
ATOM     95  HA  SER A   7      -1.227 -28.127  39.826  1.00 17.480          H  
ATOM     96 1HB  SER A   7       0.466 -26.893  38.712  1.00 24.360          H  
ATOM     97 2HB  SER A   7      -0.335 -25.750  39.777  1.00 24.360          H  
ATOM     98  HG  SER A   7       1.366 -26.066  41.297  1.00 24.360          H  
ATOM     99  N   SER A   8       1.200 -29.112  41.793  1.00 14.300          N  
ATOM    100  CA  SER A   8       2.190 -30.165  42.002  1.00 14.460          C  
ATOM    101  C   SER A   8       1.774 -31.012  43.197  1.00 14.970          C  
ATOM    102  O   SER A   8       2.553 -31.835  43.709  1.00 15.200          O  
ATOM    103  CB  SER A   8       3.576 -29.584  42.242  1.00 20.180          C  
ATOM    104  OG  SER A   8       3.607 -28.780  43.392  1.00 20.180          O  
ATOM    105  H   SER A   8       0.933 -28.549  42.606  1.00 17.160          H  
ATOM    106  HA  SER A   8       2.223 -30.806  41.121  1.00 17.350          H  
ATOM    107 1HB  SER A   8       4.301 -30.396  42.343  1.00 24.220          H  
ATOM    108 2HB  SER A   8       3.869 -28.989  41.375  1.00 24.220          H  
ATOM    109  HG  SER A   8       4.511 -28.473  43.473  1.00 24.220          H  
ATOM    110  N   LEU A   9       0.518 -30.840  43.620  1.00 15.200          N  
ATOM    111  CA  LEU A   9      -0.005 -31.519  44.781  1.00 15.680          C  
ATOM    112  C   LEU A   9       0.046 -33.035  44.653  1.00 16.370          C  
ATOM    113  O   LEU A   9       0.271 -33.678  45.672  1.00 16.600          O  
ATOM    114  CB  LEU A   9      -1.422 -31.005  45.125  1.00 21.760          C  
ATOM    115  CG  LEU A   9      -2.153 -31.593  46.356  1.00 21.760          C  
ATOM    116  CD1 LEU A   9      -1.338 -31.322  47.645  1.00 21.760          C  
ATOM    117  CD2 LEU A   9      -3.547 -30.926  46.441  1.00 21.760          C  
ATOM    118  H   LEU A   9      -0.098 -30.188  43.127  1.00 18.240          H  
ATOM    119  HA  LEU A   9       0.633 -31.235  45.614  1.00 18.820          H  
ATOM    120 1HB  LEU A   9      -1.308 -29.957  45.340  1.00 26.110          H  
ATOM    121 2HB  LEU A   9      -2.078 -31.085  44.278  1.00 26.110          H  
ATOM    122  HG  LEU A   9      -2.268 -32.673  46.243  1.00 26.110          H  
ATOM    123 1HD1 LEU A   9      -1.870 -31.730  48.502  1.00 26.110          H  
ATOM    124 2HD1 LEU A   9      -0.365 -31.796  47.580  1.00 26.110          H  
ATOM    125 3HD1 LEU A   9      -1.207 -30.244  47.780  1.00 26.110          H  
ATOM    126 1HD2 LEU A   9      -4.091 -31.326  47.299  1.00 26.110          H  
ATOM    127 2HD2 LEU A   9      -3.432 -29.847  46.557  1.00 26.110          H  
ATOM    128 3HD2 LEU A   9      -4.107 -31.134  45.528  1.00 26.110          H  
ATOM    129  N   PRO A  10      -0.245 -33.669  43.485  1.00 16.770          N  
ATOM    130  CA  PRO A  10      -0.138 -35.106  43.307  1.00 17.450          C  
ATOM    131  C   PRO A  10       1.289 -35.641  43.519  1.00 17.360          C  
ATOM    132  O   PRO A  10       1.451 -36.812  43.877  1.00 17.910          O  
ATOM    133  CB  PRO A  10      -0.581 -35.300  41.849  1.00 26.170          C  
ATOM    134  CG  PRO A  10      -1.450 -34.100  41.541  1.00 26.170          C  
ATOM    135  CD  PRO A  10      -0.805 -32.965  42.287  1.00 26.170          C  
ATOM    136  HA  PRO A  10      -0.839 -35.601  43.989  1.00 20.940          H  
ATOM    137 1HB  PRO A  10       0.303 -35.367  41.197  1.00 31.410          H  
ATOM    138 2HB  PRO A  10      -1.124 -36.253  41.750  1.00 31.410          H  
ATOM    139 1HG  PRO A  10      -1.486 -33.919  40.454  1.00 31.410          H  
ATOM    140 2HG  PRO A  10      -2.484 -34.281  41.867  1.00 31.410          H  
ATOM    141 1HD  PRO A  10      -0.009 -32.553  41.653  1.00 31.410          H  
ATOM    142 2HD  PRO A  10      -1.561 -32.228  42.532  1.00 31.410          H  
ATOM    143  N   SER A  11       2.321 -34.791  43.363  1.00 16.720          N  
ATOM    144  CA  SER A  11       3.685 -35.251  43.548  1.00 16.690          C  
ATOM    145  C   SER A  11       3.953 -35.187  45.034  1.00 16.570          C  
ATOM    146  O   SER A  11       4.594 -36.078  45.607  1.00 16.960          O  
ATOM    147  CB  SER A  11       4.656 -34.415  42.736  1.00 23.380          C  
ATOM    148  OG  SER A  11       4.415 -34.574  41.359  1.00 23.380          O  
ATOM    149  H   SER A  11       2.220 -33.811  43.100  1.00 20.060          H  
ATOM    150  HA  SER A  11       3.766 -36.287  43.218  1.00 20.030          H  
ATOM    151 1HB  SER A  11       4.562 -33.368  43.000  1.00 28.050          H  
ATOM    152 2HB  SER A  11       5.669 -34.727  42.960  1.00 28.050          H  
ATOM    153  HG  SER A  11       5.152 -34.116  40.880  1.00 28.050          H  
ATOM    154  N   TYR A  12       3.447 -34.123  45.664  1.00 16.080          N  
ATOM    155  CA  TYR A  12       3.573 -33.989  47.099  1.00 15.960          C  
ATOM    156  C   TYR A  12       2.898 -35.176  47.746  1.00 16.660          C  
ATOM    157  O   TYR A  12       3.442 -35.777  48.672  1.00 16.870          O  
ATOM    158  CB  TYR A  12       2.954 -32.721  47.658  1.00 22.390          C  
ATOM    159  CG  TYR A  12       3.097 -32.717  49.137  1.00 22.390          C  
ATOM    160  CD1 TYR A  12       4.339 -32.451  49.691  1.00 22.390          C  
ATOM    161  CD2 TYR A  12       2.008 -33.001  49.953  1.00 22.390          C  
ATOM    162  CE1 TYR A  12       4.501 -32.474  51.052  1.00 22.390          C  
ATOM    163  CE2 TYR A  12       2.169 -33.018  51.320  1.00 22.390          C  
ATOM    164  CZ  TYR A  12       3.413 -32.760  51.872  1.00 22.390          C  
ATOM    165  OH  TYR A  12       3.582 -32.780  53.239  1.00 22.390          O  
ATOM    166  H   TYR A  12       2.977 -33.398  45.113  1.00 19.300          H  
ATOM    167  HA  TYR A  12       4.628 -34.014  47.367  1.00 19.150          H  
ATOM    168 1HB  TYR A  12       3.418 -31.847  47.255  1.00 26.870          H  
ATOM    169 2HB  TYR A  12       1.902 -32.684  47.411  1.00 26.870          H  
ATOM    170  HD1 TYR A  12       5.190 -32.232  49.045  1.00 26.870          H  
ATOM    171  HD2 TYR A  12       1.034 -33.212  49.513  1.00 26.870          H  
ATOM    172  HE1 TYR A  12       5.479 -32.271  51.487  1.00 26.870          H  
ATOM    173  HE2 TYR A  12       1.320 -33.242  51.968  1.00 26.870          H  
ATOM    174  HH  TYR A  12       2.735 -32.945  53.665  1.00 26.870          H  
ATOM    175  N   ALA A  13       1.673 -35.473  47.292  1.00 17.050          N  
ATOM    176  CA  ALA A  13       0.902 -36.572  47.816  1.00 17.740          C  
ATOM    177  C   ALA A  13       1.637 -37.891  47.644  1.00 18.270          C  
ATOM    178  O   ALA A  13       1.651 -38.700  48.577  1.00 18.690          O  
ATOM    179  CB  ALA A  13      -0.434 -36.637  47.112  1.00 24.560          C  
ATOM    180  H   ALA A  13       1.261 -34.895  46.562  1.00 20.460          H  
ATOM    181  HA  ALA A  13       0.743 -36.398  48.878  1.00 21.290          H  
ATOM    182 1HB  ALA A  13      -1.028 -37.451  47.523  1.00 29.470          H  
ATOM    183 2HB  ALA A  13      -0.960 -35.690  47.247  1.00 29.470          H  
ATOM    184 3HB  ALA A  13      -0.268 -36.809  46.053  1.00 29.470          H  
ATOM    185  N   ALA A  14       2.304 -38.117  46.496  1.00 18.300          N  
ATOM    186  CA  ALA A  14       3.055 -39.357  46.334  1.00 18.840          C  
ATOM    187  C   ALA A  14       4.119 -39.460  47.414  1.00 18.690          C  
ATOM    188  O   ALA A  14       4.310 -40.526  48.011  1.00 19.210          O  
ATOM    189  CB  ALA A  14       3.707 -39.410  44.966  1.00 26.160          C  
ATOM    190  H   ALA A  14       2.219 -37.472  45.704  1.00 21.960          H  
ATOM    191  HA  ALA A  14       2.364 -40.192  46.444  1.00 22.610          H  
ATOM    192 1HB  ALA A  14       4.253 -40.345  44.857  1.00 31.390          H  
ATOM    193 2HB  ALA A  14       2.937 -39.341  44.198  1.00 31.390          H  
ATOM    194 3HB  ALA A  14       4.397 -38.573  44.860  1.00 31.390          H  
ATOM    195  N   PHE A  15       4.803 -38.343  47.681  1.00 18.010          N  
ATOM    196  CA  PHE A  15       5.792 -38.301  48.745  1.00 17.850          C  
ATOM    197  C   PHE A  15       5.199 -38.585  50.098  1.00 18.010          C  
ATOM    198  O   PHE A  15       5.688 -39.452  50.822  1.00 18.390          O  
ATOM    199  CB  PHE A  15       6.530 -36.973  48.780  1.00 25.050          C  
ATOM    200  CG  PHE A  15       7.302 -36.834  50.025  1.00 25.050          C  
ATOM    201  CD1 PHE A  15       8.458 -37.528  50.232  1.00 25.050          C  
ATOM    202  CD2 PHE A  15       6.833 -35.998  51.032  1.00 25.050          C  
ATOM    203  CE1 PHE A  15       9.142 -37.397  51.422  1.00 25.050          C  
ATOM    204  CE2 PHE A  15       7.512 -35.875  52.208  1.00 25.050          C  
ATOM    205  CZ  PHE A  15       8.669 -36.577  52.402  1.00 25.050          C  
ATOM    206  H   PHE A  15       4.640 -37.510  47.097  1.00 21.610          H  
ATOM    207  HA  PHE A  15       6.523 -39.075  48.569  1.00 21.420          H  
ATOM    208 1HB  PHE A  15       7.213 -36.906  47.930  1.00 30.060          H  
ATOM    209 2HB  PHE A  15       5.837 -36.149  48.705  1.00 30.060          H  
ATOM    210  HD1 PHE A  15       8.831 -38.192  49.454  1.00 30.060          H  
ATOM    211  HD2 PHE A  15       5.902 -35.442  50.880  1.00 30.060          H  
ATOM    212  HE1 PHE A  15      10.065 -37.950  51.583  1.00 30.060          H  
ATOM    213  HE2 PHE A  15       7.131 -35.224  52.996  1.00 30.060          H  
ATOM    214  HZ  PHE A  15       9.208 -36.481  53.340  1.00 30.060          H  
ATOM    215  N   ALA A  16       4.150 -37.850  50.450  1.00 17.750          N  
ATOM    216  CA  ALA A  16       3.533 -37.977  51.752  1.00 17.880          C  
ATOM    217  C   ALA A  16       3.012 -39.390  51.972  1.00 18.690          C  
ATOM    218  O   ALA A  16       3.086 -39.922  53.085  1.00 18.940          O  
ATOM    219  CB  ALA A  16       2.414 -36.964  51.877  1.00 24.980          C  
ATOM    220  H   ALA A  16       3.791 -37.162  49.786  1.00 21.300          H  
ATOM    221  HA  ALA A  16       4.292 -37.771  52.508  1.00 21.460          H  
ATOM    222 1HB  ALA A  16       1.962 -37.035  52.863  1.00 29.980          H  
ATOM    223 2HB  ALA A  16       2.820 -35.964  51.728  1.00 29.980          H  
ATOM    224 3HB  ALA A  16       1.664 -37.168  51.115  1.00 29.980          H  
ATOM    225  N   THR A  17       2.477 -39.997  50.911  1.00 19.110          N  
ATOM    226  CA  THR A  17       1.940 -41.341  50.974  1.00 19.900          C  
ATOM    227  C   THR A  17       3.065 -42.322  51.231  1.00 20.210          C  
ATOM    228  O   THR A  17       2.960 -43.182  52.113  1.00 20.650          O  
ATOM    229  CB  THR A  17       1.222 -41.720  49.659  1.00 27.540          C  
ATOM    230  OG1 THR A  17       0.136 -40.811  49.421  1.00 27.540          O  
ATOM    231  CG2 THR A  17       0.664 -43.145  49.766  1.00 27.540          C  
ATOM    232  H   THR A  17       2.408 -39.489  50.032  1.00 22.930          H  
ATOM    233  HA  THR A  17       1.231 -41.399  51.798  1.00 23.880          H  
ATOM    234  HB  THR A  17       1.925 -41.660  48.827  1.00 33.050          H  
ATOM    235  HG1 THR A  17       0.510 -39.932  49.183  1.00 33.050          H  
ATOM    236 1HG2 THR A  17       0.155 -43.398  48.838  1.00 33.050          H  
ATOM    237 2HG2 THR A  17       1.471 -43.857  49.937  1.00 33.050          H  
ATOM    238 3HG2 THR A  17      -0.041 -43.195  50.593  1.00 33.050          H  
ATOM    239  N   ALA A  18       4.152 -42.202  50.456  1.00 19.990          N  
ATOM    240  CA  ALA A  18       5.298 -43.076  50.612  1.00 20.310          C  
ATOM    241  C   ALA A  18       5.910 -42.925  51.995  1.00 20.120          C  
ATOM    242  O   ALA A  18       6.371 -43.907  52.587  1.00 20.590          O  
ATOM    243  CB  ALA A  18       6.334 -42.770  49.549  1.00 28.310          C  
ATOM    244  H   ALA A  18       4.177 -41.490  49.717  1.00 23.990          H  
ATOM    245  HA  ALA A  18       4.959 -44.105  50.498  1.00 24.370          H  
ATOM    246 1HB  ALA A  18       7.170 -43.448  49.664  1.00 33.970          H  
ATOM    247 2HB  ALA A  18       5.894 -42.897  48.561  1.00 33.970          H  
ATOM    248 3HB  ALA A  18       6.669 -41.738  49.664  1.00 33.970          H  
ATOM    249  N   GLN A  19       5.932 -41.687  52.508  1.00 19.450          N  
ATOM    250  CA  GLN A  19       6.526 -41.418  53.799  1.00 19.240          C  
ATOM    251  C   GLN A  19       5.731 -42.048  54.902  1.00 19.710          C  
ATOM    252  O   GLN A  19       6.311 -42.692  55.779  1.00 20.010          O  
ATOM    253  CB  GLN A  19       6.675 -39.922  54.042  1.00 27.020          C  
ATOM    254  CG  GLN A  19       7.415 -39.604  55.318  1.00 27.020          C  
ATOM    255  CD  GLN A  19       7.657 -38.147  55.494  1.00 27.020          C  
ATOM    256  OE1 GLN A  19       6.830 -37.301  55.147  1.00 27.020          O  
ATOM    257  NE2 GLN A  19       8.819 -37.826  56.045  1.00 27.020          N  
ATOM    258  H   GLN A  19       5.577 -40.906  51.949  1.00 23.340          H  
ATOM    259  HA  GLN A  19       7.511 -41.863  53.827  1.00 23.090          H  
ATOM    260 1HB  GLN A  19       7.181 -39.452  53.204  1.00 32.420          H  
ATOM    261 2HB  GLN A  19       5.683 -39.471  54.106  1.00 32.420          H  
ATOM    262 1HG  GLN A  19       6.831 -39.955  56.171  1.00 32.420          H  
ATOM    263 2HG  GLN A  19       8.379 -40.112  55.295  1.00 32.420          H  
ATOM    264 1HE2 GLN A  19       9.052 -36.864  56.200  1.00 32.420          H  
ATOM    265 2HE2 GLN A  19       9.463 -38.545  56.317  1.00 32.420          H  
ATOM    266  N   GLU A  20       4.407 -41.911  54.853  1.00 19.830          N  
ATOM    267  CA  GLU A  20       3.589 -42.494  55.890  1.00 20.290          C  
ATOM    268  C   GLU A  20       3.681 -44.008  55.823  1.00 21.060          C  
ATOM    269  O   GLU A  20       3.826 -44.662  56.855  1.00 21.400          O  
ATOM    270  CB  GLU A  20       2.136 -42.033  55.728  1.00 28.220          C  
ATOM    271  CG  GLU A  20       1.145 -42.551  56.774  1.00 28.220          C  
ATOM    272  CD  GLU A  20       1.393 -42.055  58.195  1.00 28.220          C  
ATOM    273  OE1 GLU A  20       2.124 -41.106  58.355  1.00 28.220          O  
ATOM    274  OE2 GLU A  20       0.820 -42.619  59.117  1.00 28.220          O  
ATOM    275  H   GLU A  20       3.968 -41.350  54.115  1.00 23.800          H  
ATOM    276  HA  GLU A  20       3.962 -42.162  56.859  1.00 24.350          H  
ATOM    277 1HB  GLU A  20       2.105 -40.944  55.748  1.00 33.870          H  
ATOM    278 2HB  GLU A  20       1.775 -42.344  54.745  1.00 33.870          H  
ATOM    279 1HG  GLU A  20       0.141 -42.262  56.472  1.00 33.870          H  
ATOM    280 2HG  GLU A  20       1.196 -43.630  56.756  1.00 33.870          H  
ATOM    281  N   ALA A  21       3.646 -44.584  54.613  1.00 21.340          N  
ATOM    282  CA  ALA A  21       3.716 -46.030  54.504  1.00 22.090          C  
ATOM    283  C   ALA A  21       5.028 -46.564  55.064  1.00 22.200          C  
ATOM    284  O   ALA A  21       5.028 -47.554  55.808  1.00 22.740          O  
ATOM    285  CB  ALA A  21       3.565 -46.439  53.055  1.00 30.630          C  
ATOM    286  H   ALA A  21       3.517 -44.019  53.768  1.00 25.610          H  
ATOM    287  HA  ALA A  21       2.899 -46.453  55.088  1.00 26.510          H  
ATOM    288 1HB  ALA A  21       3.592 -47.523  52.977  1.00 36.750          H  
ATOM    289 2HB  ALA A  21       2.616 -46.065  52.672  1.00 36.750          H  
ATOM    290 3HB  ALA A  21       4.383 -46.008  52.477  1.00 36.750          H  
ATOM    291  N   TYR A  22       6.145 -45.889  54.748  1.00 21.690          N  
ATOM    292  CA  TYR A  22       7.444 -46.289  55.255  1.00 21.790          C  
ATOM    293  C   TYR A  22       7.501 -46.238  56.763  1.00 21.760          C  
ATOM    294  O   TYR A  22       7.929 -47.205  57.399  1.00 22.250          O  
ATOM    295  CB  TYR A  22       8.568 -45.449  54.666  1.00 30.470          C  
ATOM    296  CG  TYR A  22       9.890 -45.770  55.310  1.00 30.470          C  
ATOM    297  CD1 TYR A  22      10.569 -46.939  54.996  1.00 30.470          C  
ATOM    298  CD2 TYR A  22      10.423 -44.892  56.234  1.00 30.470          C  
ATOM    299  CE1 TYR A  22      11.765 -47.223  55.613  1.00 30.470          C  
ATOM    300  CE2 TYR A  22      11.615 -45.172  56.843  1.00 30.470          C  
ATOM    301  CZ  TYR A  22      12.290 -46.333  56.539  1.00 30.470          C  
ATOM    302  OH  TYR A  22      13.487 -46.612  57.159  1.00 30.470          O  
ATOM    303  H   TYR A  22       6.104 -45.092  54.105  1.00 26.030          H  
ATOM    304  HA  TYR A  22       7.623 -47.319  54.971  1.00 26.150          H  
ATOM    305 1HB  TYR A  22       8.647 -45.618  53.590  1.00 36.560          H  
ATOM    306 2HB  TYR A  22       8.350 -44.392  54.821  1.00 36.560          H  
ATOM    307  HD1 TYR A  22      10.162 -47.637  54.275  1.00 36.560          H  
ATOM    308  HD2 TYR A  22       9.891 -43.972  56.488  1.00 36.560          H  
ATOM    309  HE1 TYR A  22      12.295 -48.143  55.371  1.00 36.560          H  
ATOM    310  HE2 TYR A  22      12.024 -44.472  57.575  1.00 36.560          H  
ATOM    311  HH  TYR A  22      13.820 -47.455  56.845  1.00 36.560          H  
ATOM    312  N   GLU A  23       7.095 -45.109  57.348  1.00 21.200          N  
ATOM    313  CA  GLU A  23       7.190 -44.972  58.788  1.00 21.150          C  
ATOM    314  C   GLU A  23       6.292 -45.974  59.499  1.00 21.800          C  
ATOM    315  O   GLU A  23       6.674 -46.513  60.546  1.00 22.070          O  
ATOM    316  CB  GLU A  23       6.849 -43.544  59.216  1.00 29.630          C  
ATOM    317  CG  GLU A  23       7.895 -42.480  58.811  1.00 29.630          C  
ATOM    318  CD  GLU A  23       9.242 -42.693  59.453  1.00 29.630          C  
ATOM    319  OE1 GLU A  23       9.276 -43.068  60.598  1.00 29.630          O  
ATOM    320  OE2 GLU A  23      10.235 -42.456  58.805  1.00 29.630          O  
ATOM    321  H   GLU A  23       6.739 -44.330  56.782  1.00 25.440          H  
ATOM    322  HA  GLU A  23       8.221 -45.175  59.081  1.00 25.380          H  
ATOM    323 1HB  GLU A  23       5.895 -43.257  58.760  1.00 35.560          H  
ATOM    324 2HB  GLU A  23       6.721 -43.507  60.296  1.00 35.560          H  
ATOM    325 1HG  GLU A  23       8.020 -42.508  57.730  1.00 35.560          H  
ATOM    326 2HG  GLU A  23       7.517 -41.494  59.077  1.00 35.560          H  
ATOM    327  N   GLN A  24       5.110 -46.263  58.934  1.00 22.080          N  
ATOM    328  CA  GLN A  24       4.249 -47.245  59.561  1.00 22.750          C  
ATOM    329  C   GLN A  24       4.903 -48.613  59.528  1.00 23.380          C  
ATOM    330  O   GLN A  24       4.953 -49.281  60.553  1.00 23.800          O  
ATOM    331  CB  GLN A  24       2.893 -47.329  58.870  1.00 31.580          C  
ATOM    332  CG  GLN A  24       1.991 -46.130  59.073  1.00 31.580          C  
ATOM    333  CD  GLN A  24       0.714 -46.263  58.274  1.00 31.580          C  
ATOM    334  OE1 GLN A  24       0.537 -47.264  57.567  1.00 31.580          O  
ATOM    335  NE2 GLN A  24      -0.170 -45.279  58.367  1.00 31.580          N  
ATOM    336  H   GLN A  24       4.797 -45.768  58.091  1.00 26.500          H  
ATOM    337  HA  GLN A  24       4.096 -46.960  60.599  1.00 27.300          H  
ATOM    338 1HB  GLN A  24       3.054 -47.436  57.793  1.00 37.900          H  
ATOM    339 2HB  GLN A  24       2.365 -48.216  59.211  1.00 37.900          H  
ATOM    340 1HG  GLN A  24       1.724 -46.074  60.126  1.00 37.900          H  
ATOM    341 2HG  GLN A  24       2.495 -45.219  58.780  1.00 37.900          H  
ATOM    342 1HE2 GLN A  24      -1.024 -45.319  57.854  1.00 37.900          H  
ATOM    343 2HE2 GLN A  24       0.040 -44.445  58.933  1.00 37.900          H  
ATOM    344  N   ALA A  25       5.516 -48.985  58.399  1.00 23.450          N  
ATOM    345  CA  ALA A  25       6.172 -50.279  58.288  1.00 24.070          C  
ATOM    346  C   ALA A  25       7.270 -50.429  59.332  1.00 24.060          C  
ATOM    347  O   ALA A  25       7.459 -51.500  59.926  1.00 24.630          O  
ATOM    348  CB  ALA A  25       6.749 -50.433  56.900  1.00 33.450          C  
ATOM    349  H   ALA A  25       5.452 -48.389  57.566  1.00 28.140          H  
ATOM    350  HA  ALA A  25       5.427 -51.052  58.457  1.00 28.880          H  
ATOM    351 1HB  ALA A  25       7.199 -51.398  56.796  1.00 40.140          H  
ATOM    352 2HB  ALA A  25       5.938 -50.337  56.187  1.00 40.140          H  
ATOM    353 3HB  ALA A  25       7.493 -49.658  56.720  1.00 40.140          H  
ATOM    354  N   VAL A  26       7.985 -49.339  59.605  1.00 23.420          N  
ATOM    355  CA  VAL A  26       9.016 -49.412  60.619  1.00 23.420          C  
ATOM    356  C   VAL A  26       8.355 -49.656  61.980  1.00 23.620          C  
ATOM    357  O   VAL A  26       8.730 -50.572  62.715  1.00 24.110          O  
ATOM    358  CB  VAL A  26       9.836 -48.097  60.665  1.00 32.790          C  
ATOM    359  CG1 VAL A  26      10.802 -48.104  61.852  1.00 32.790          C  
ATOM    360  CG2 VAL A  26      10.608 -47.919  59.364  1.00 32.790          C  
ATOM    361  H   VAL A  26       7.830 -48.491  59.046  1.00 28.100          H  
ATOM    362  HA  VAL A  26       9.678 -50.245  60.390  1.00 28.100          H  
ATOM    363  HB  VAL A  26       9.150 -47.258  60.792  1.00 39.350          H  
ATOM    364 1HG1 VAL A  26      11.356 -47.165  61.866  1.00 39.350          H  
ATOM    365 2HG1 VAL A  26      10.258 -48.206  62.789  1.00 39.350          H  
ATOM    366 3HG1 VAL A  26      11.499 -48.937  61.748  1.00 39.350          H  
ATOM    367 1HG2 VAL A  26      11.163 -46.981  59.397  1.00 39.350          H  
ATOM    368 2HG2 VAL A  26      11.295 -48.733  59.242  1.00 39.350          H  
ATOM    369 3HG2 VAL A  26       9.930 -47.898  58.526  1.00 39.350          H  
ATOM    370  N   ALA A  27       7.335 -48.848  62.296  1.00 23.300          N  
ATOM    371  CA  ALA A  27       6.613 -48.917  63.567  1.00 23.460          C  
ATOM    372  C   ALA A  27       5.934 -50.263  63.796  1.00 24.260          C  
ATOM    373  O   ALA A  27       5.877 -50.756  64.927  1.00 24.570          O  
ATOM    374  CB  ALA A  27       5.560 -47.825  63.607  1.00 32.780          C  
ATOM    375  H   ALA A  27       7.066 -48.122  61.626  1.00 27.960          H  
ATOM    376  HA  ALA A  27       7.330 -48.756  64.366  1.00 28.150          H  
ATOM    377 1HB  ALA A  27       5.047 -47.851  64.566  1.00 39.340          H  
ATOM    378 2HB  ALA A  27       6.041 -46.857  63.472  1.00 39.340          H  
ATOM    379 3HB  ALA A  27       4.843 -47.988  62.807  1.00 39.340          H  
ATOM    380  N   ASN A  28       5.458 -50.875  62.722  1.00 24.600          N  
ATOM    381  CA  ASN A  28       4.744 -52.135  62.768  1.00 25.370          C  
ATOM    382  C   ASN A  28       5.659 -53.348  62.850  1.00 25.890          C  
ATOM    383  O   ASN A  28       5.171 -54.474  62.972  1.00 26.560          O  
ATOM    384  CB  ASN A  28       3.862 -52.273  61.538  1.00 35.210          C  
ATOM    385  CG  ASN A  28       2.708 -51.307  61.524  1.00 35.210          C  
ATOM    386  OD1 ASN A  28       2.264 -50.824  62.572  1.00 35.210          O  
ATOM    387  ND2 ASN A  28       2.197 -51.014  60.354  1.00 35.210          N  
ATOM    388  H   ASN A  28       5.515 -50.384  61.831  1.00 29.520          H  
ATOM    389  HA  ASN A  28       4.119 -52.138  63.660  1.00 30.440          H  
ATOM    390 1HB  ASN A  28       4.472 -52.103  60.644  1.00 42.250          H  
ATOM    391 2HB  ASN A  28       3.476 -53.290  61.474  1.00 42.250          H  
ATOM    392 1HD2 ASN A  28       1.428 -50.380  60.295  1.00 42.250          H  
ATOM    393 2HD2 ASN A  28       2.560 -51.426  59.513  1.00 42.250          H  
ATOM    394  N   GLY A  29       6.977 -53.147  62.769  1.00 25.610          N  
ATOM    395  CA  GLY A  29       7.890 -54.272  62.803  1.00 26.120          C  
ATOM    396  C   GLY A  29       7.961 -55.052  61.488  1.00 26.500          C  
ATOM    397  O   GLY A  29       8.271 -56.247  61.502  1.00 27.120          O  
ATOM    398  H   GLY A  29       7.368 -52.201  62.708  1.00 30.730          H  
ATOM    399 1HA  GLY A  29       8.885 -53.900  63.050  1.00 31.340          H  
ATOM    400 2HA  GLY A  29       7.598 -54.943  63.608  1.00 31.340          H  
ATOM    401  N   ASP A  30       7.630 -54.419  60.358  1.00 26.160          N  
ATOM    402  CA  ASP A  30       7.676 -55.110  59.080  1.00 26.520          C  
ATOM    403  C   ASP A  30       9.112 -55.492  58.788  1.00 26.690          C  
ATOM    404  O   ASP A  30      10.040 -54.862  59.305  1.00 26.350          O  
ATOM    405  CB  ASP A  30       7.086 -54.262  57.966  1.00 36.980          C  
ATOM    406  CG  ASP A  30       5.560 -54.156  58.020  1.00 36.980          C  
ATOM    407  OD1 ASP A  30       4.931 -54.991  58.620  1.00 36.980          O  
ATOM    408  OD2 ASP A  30       5.038 -53.209  57.496  1.00 36.980          O  
ATOM    409  H   ASP A  30       7.394 -53.423  60.354  1.00 31.390          H  
ATOM    410  HA  ASP A  30       7.089 -56.026  59.156  1.00 31.820          H  
ATOM    411 1HB  ASP A  30       7.507 -53.278  58.026  1.00 44.380          H  
ATOM    412 2HB  ASP A  30       7.374 -54.685  57.018  1.00 44.380          H  
ATOM    413  N   SER A  31       9.288 -56.525  57.969  1.00 27.260          N  
ATOM    414  CA  SER A  31      10.607 -57.028  57.607  1.00 27.540          C  
ATOM    415  C   SER A  31      11.410 -56.034  56.787  1.00 27.010          C  
ATOM    416  O   SER A  31      10.858 -55.116  56.166  1.00 26.510          O  
ATOM    417  CB  SER A  31      10.456 -58.331  56.843  1.00 38.440          C  
ATOM    418  OG  SER A  31       9.848 -58.121  55.591  1.00 38.440          O  
ATOM    419  H   SER A  31       8.477 -56.991  57.587  1.00 32.710          H  
ATOM    420  HA  SER A  31      11.161 -57.228  58.527  1.00 33.050          H  
ATOM    421 1HB  SER A  31      11.440 -58.782  56.701  1.00 46.130          H  
ATOM    422 2HB  SER A  31       9.859 -59.028  57.430  1.00 46.130          H  
ATOM    423  HG  SER A  31       9.776 -58.994  55.183  1.00 46.130          H  
ATOM    424  N   GLU A  32      12.720 -56.280  56.714  1.00 27.170          N  
ATOM    425  CA  GLU A  32      13.642 -55.426  55.983  1.00 26.740          C  
ATOM    426  C   GLU A  32      13.291 -55.287  54.512  1.00 26.750          C  
ATOM    427  O   GLU A  32      13.480 -54.217  53.943  1.00 26.210          O  
ATOM    428  CB  GLU A  32      15.062 -55.970  56.130  1.00 37.610          C  
ATOM    429  CG  GLU A  32      15.602 -55.906  57.567  1.00 37.610          C  
ATOM    430  CD  GLU A  32      15.133 -57.061  58.428  1.00 37.610          C  
ATOM    431  OE1 GLU A  32      14.418 -57.902  57.915  1.00 37.610          O  
ATOM    432  OE2 GLU A  32      15.465 -57.095  59.582  1.00 37.610          O  
ATOM    433  H   GLU A  32      13.106 -57.074  57.234  1.00 32.600          H  
ATOM    434  HA  GLU A  32      13.609 -54.436  56.436  1.00 32.090          H  
ATOM    435 1HB  GLU A  32      15.096 -57.006  55.794  1.00 45.130          H  
ATOM    436 2HB  GLU A  32      15.735 -55.398  55.493  1.00 45.130          H  
ATOM    437 1HG  GLU A  32      16.691 -55.909  57.536  1.00 45.130          H  
ATOM    438 2HG  GLU A  32      15.281 -54.968  58.019  1.00 45.130          H  
ATOM    439  N   VAL A  33      12.745 -56.333  53.901  1.00 27.350          N  
ATOM    440  CA  VAL A  33      12.378 -56.264  52.493  1.00 27.410          C  
ATOM    441  C   VAL A  33      11.322 -55.192  52.274  1.00 26.820          C  
ATOM    442  O   VAL A  33      11.388 -54.436  51.300  1.00 26.450          O  
ATOM    443  CB  VAL A  33      11.857 -57.626  51.998  1.00 38.350          C  
ATOM    444  CG1 VAL A  33      11.281 -57.497  50.580  1.00 38.350          C  
ATOM    445  CG2 VAL A  33      13.005 -58.631  52.020  1.00 38.350          C  
ATOM    446  H   VAL A  33      12.634 -57.192  54.422  1.00 32.820          H  
ATOM    447  HA  VAL A  33      13.266 -55.998  51.917  1.00 32.890          H  
ATOM    448  HB  VAL A  33      11.056 -57.967  52.654  1.00 46.020          H  
ATOM    449 1HG1 VAL A  33      10.920 -58.470  50.249  1.00 46.020          H  
ATOM    450 2HG1 VAL A  33      10.453 -56.790  50.562  1.00 46.020          H  
ATOM    451 3HG1 VAL A  33      12.066 -57.153  49.907  1.00 46.020          H  
ATOM    452 1HG2 VAL A  33      12.646 -59.603  51.680  1.00 46.020          H  
ATOM    453 2HG2 VAL A  33      13.799 -58.285  51.358  1.00 46.020          H  
ATOM    454 3HG2 VAL A  33      13.395 -58.724  53.031  1.00 46.020          H  
ATOM    455  N   VAL A  34      10.329 -55.161  53.159  1.00 26.740          N  
ATOM    456  CA  VAL A  34       9.248 -54.202  53.079  1.00 26.230          C  
ATOM    457  C   VAL A  34       9.777 -52.802  53.298  1.00 25.420          C  
ATOM    458  O   VAL A  34       9.450 -51.883  52.541  1.00 24.960          O  
ATOM    459  CB  VAL A  34       8.179 -54.504  54.146  1.00 36.930          C  
ATOM    460  CG1 VAL A  34       7.125 -53.391  54.181  1.00 36.930          C  
ATOM    461  CG2 VAL A  34       7.546 -55.849  53.861  1.00 36.930          C  
ATOM    462  H   VAL A  34      10.365 -55.812  53.936  1.00 32.090          H  
ATOM    463  HA  VAL A  34       8.800 -54.262  52.087  1.00 31.480          H  
ATOM    464  HB  VAL A  34       8.656 -54.533  55.121  1.00 44.310          H  
ATOM    465 1HG1 VAL A  34       6.383 -53.610  54.951  1.00 44.310          H  
ATOM    466 2HG1 VAL A  34       7.590 -52.442  54.411  1.00 44.310          H  
ATOM    467 3HG1 VAL A  34       6.630 -53.323  53.213  1.00 44.310          H  
ATOM    468 1HG2 VAL A  34       6.802 -56.071  54.628  1.00 44.310          H  
ATOM    469 2HG2 VAL A  34       7.067 -55.822  52.884  1.00 44.310          H  
ATOM    470 3HG2 VAL A  34       8.311 -56.623  53.866  1.00 44.310          H  
ATOM    471  N   LEU A  35      10.597 -52.635  54.337  1.00 25.270          N  
ATOM    472  CA  LEU A  35      11.136 -51.322  54.640  1.00 24.530          C  
ATOM    473  C   LEU A  35      11.997 -50.798  53.505  1.00 24.290          C  
ATOM    474  O   LEU A  35      11.914 -49.615  53.174  1.00 23.650          O  
ATOM    475  CB  LEU A  35      11.973 -51.374  55.921  1.00 34.640          C  
ATOM    476  CG  LEU A  35      11.245 -51.102  57.258  1.00 34.640          C  
ATOM    477  CD1 LEU A  35      10.098 -52.069  57.450  1.00 34.640          C  
ATOM    478  CD2 LEU A  35      12.239 -51.267  58.387  1.00 34.640          C  
ATOM    479  H   LEU A  35      10.819 -53.441  54.935  1.00 30.320          H  
ATOM    480  HA  LEU A  35      10.305 -50.632  54.783  1.00 29.440          H  
ATOM    481 1HB  LEU A  35      12.410 -52.367  55.986  1.00 41.570          H  
ATOM    482 2HB  LEU A  35      12.784 -50.654  55.829  1.00 41.570          H  
ATOM    483  HG  LEU A  35      10.839 -50.092  57.256  1.00 41.570          H  
ATOM    484 1HD1 LEU A  35       9.609 -51.868  58.398  1.00 41.570          H  
ATOM    485 2HD1 LEU A  35       9.384 -51.966  56.653  1.00 41.570          H  
ATOM    486 3HD1 LEU A  35      10.481 -53.079  57.460  1.00 41.570          H  
ATOM    487 1HD2 LEU A  35      11.749 -51.083  59.341  1.00 41.570          H  
ATOM    488 2HD2 LEU A  35      12.630 -52.287  58.379  1.00 41.570          H  
ATOM    489 3HD2 LEU A  35      13.059 -50.561  58.260  1.00 41.570          H  
ATOM    490  N   LYS A  36      12.821 -51.657  52.895  1.00 24.820          N  
ATOM    491  CA  LYS A  36      13.668 -51.218  51.800  1.00 24.650          C  
ATOM    492  C   LYS A  36      12.856 -50.822  50.582  1.00 24.440          C  
ATOM    493  O   LYS A  36      13.157 -49.803  49.957  1.00 23.920          O  
ATOM    494  CB  LYS A  36      14.692 -52.288  51.436  1.00 34.580          C  
ATOM    495  CG  LYS A  36      15.805 -52.464  52.470  1.00 34.580          C  
ATOM    496  CD  LYS A  36      16.767 -53.577  52.075  1.00 34.580          C  
ATOM    497  CE  LYS A  36      17.872 -53.752  53.113  1.00 34.580          C  
ATOM    498  NZ  LYS A  36      18.811 -54.857  52.753  1.00 34.580          N  
ATOM    499  H   LYS A  36      12.886 -52.625  53.219  1.00 29.780          H  
ATOM    500  HA  LYS A  36      14.214 -50.336  52.130  1.00 29.580          H  
ATOM    501 1HB  LYS A  36      14.178 -53.249  51.332  1.00 41.490          H  
ATOM    502 2HB  LYS A  36      15.145 -52.049  50.476  1.00 41.490          H  
ATOM    503 1HG  LYS A  36      16.360 -51.529  52.550  1.00 41.490          H  
ATOM    504 2HG  LYS A  36      15.373 -52.685  53.441  1.00 41.490          H  
ATOM    505 1HD  LYS A  36      16.211 -54.514  51.989  1.00 41.490          H  
ATOM    506 2HD  LYS A  36      17.217 -53.349  51.110  1.00 41.490          H  
ATOM    507 1HE  LYS A  36      18.434 -52.824  53.195  1.00 41.490          H  
ATOM    508 2HE  LYS A  36      17.417 -53.977  54.079  1.00 41.490          H  
ATOM    509 1HZ  LYS A  36      19.524 -54.940  53.465  1.00 41.490          H  
ATOM    510 2HZ  LYS A  36      18.301 -55.727  52.686  1.00 41.490          H  
ATOM    511 3HZ  LYS A  36      19.248 -54.655  51.864  1.00 41.490          H  
ATOM    512  N   LYS A  37      11.821 -51.595  50.233  1.00 24.840          N  
ATOM    513  CA  LYS A  37      11.022 -51.220  49.078  1.00 24.680          C  
ATOM    514  C   LYS A  37      10.312 -49.892  49.310  1.00 23.920          C  
ATOM    515  O   LYS A  37      10.286 -49.030  48.419  1.00 23.490          O  
ATOM    516  CB  LYS A  37      10.013 -52.317  48.742  1.00 34.620          C  
ATOM    517  CG  LYS A  37      10.635 -53.574  48.134  1.00 34.620          C  
ATOM    518  CD  LYS A  37       9.584 -54.643  47.867  1.00 34.620          C  
ATOM    519  CE  LYS A  37      10.194 -55.881  47.218  1.00 34.620          C  
ATOM    520  NZ  LYS A  37       9.179 -56.952  46.997  1.00 34.620          N  
ATOM    521  H   LYS A  37      11.612 -52.460  50.746  1.00 29.810          H  
ATOM    522  HA  LYS A  37      11.689 -51.094  48.227  1.00 29.620          H  
ATOM    523 1HB  LYS A  37       9.496 -52.614  49.661  1.00 41.540          H  
ATOM    524 2HB  LYS A  37       9.266 -51.930  48.054  1.00 41.540          H  
ATOM    525 1HG  LYS A  37      11.124 -53.312  47.197  1.00 41.540          H  
ATOM    526 2HG  LYS A  37      11.387 -53.971  48.813  1.00 41.540          H  
ATOM    527 1HD  LYS A  37       9.124 -54.932  48.815  1.00 41.540          H  
ATOM    528 2HD  LYS A  37       8.812 -54.241  47.213  1.00 41.540          H  
ATOM    529 1HE  LYS A  37      10.628 -55.603  46.260  1.00 41.540          H  
ATOM    530 2HE  LYS A  37      10.981 -56.268  47.859  1.00 41.540          H  
ATOM    531 1HZ  LYS A  37       9.620 -57.753  46.567  1.00 41.540          H  
ATOM    532 2HZ  LYS A  37       8.779 -57.225  47.885  1.00 41.540          H  
ATOM    533 3HZ  LYS A  37       8.448 -56.605  46.392  1.00 41.540          H  
ATOM    534  N   LEU A  38       9.758 -49.701  50.512  1.00 23.760          N  
ATOM    535  CA  LEU A  38       9.074 -48.460  50.811  1.00 23.080          C  
ATOM    536  C   LEU A  38      10.047 -47.292  50.858  1.00 22.400          C  
ATOM    537  O   LEU A  38       9.713 -46.201  50.390  1.00 21.830          O  
ATOM    538  CB  LEU A  38       8.307 -48.591  52.123  1.00 32.580          C  
ATOM    539  CG  LEU A  38       7.093 -49.546  52.115  1.00 32.580          C  
ATOM    540  CD1 LEU A  38       6.618 -49.701  53.508  1.00 32.580          C  
ATOM    541  CD2 LEU A  38       5.971 -48.994  51.253  1.00 32.580          C  
ATOM    542  H   LEU A  38       9.787 -50.446  51.219  1.00 28.510          H  
ATOM    543  HA  LEU A  38       8.376 -48.260  50.007  1.00 27.700          H  
ATOM    544 1HB  LEU A  38       8.999 -48.966  52.874  1.00 39.100          H  
ATOM    545 2HB  LEU A  38       7.961 -47.609  52.423  1.00 39.100          H  
ATOM    546  HG  LEU A  38       7.401 -50.524  51.744  1.00 39.100          H  
ATOM    547 1HD1 LEU A  38       5.774 -50.388  53.537  1.00 39.100          H  
ATOM    548 2HD1 LEU A  38       7.429 -50.095  54.113  1.00 39.100          H  
ATOM    549 3HD1 LEU A  38       6.309 -48.753  53.887  1.00 39.100          H  
ATOM    550 1HD2 LEU A  38       5.127 -49.681  51.286  1.00 39.100          H  
ATOM    551 2HD2 LEU A  38       5.669 -48.025  51.639  1.00 39.100          H  
ATOM    552 3HD2 LEU A  38       6.291 -48.886  50.225  1.00 39.100          H  
ATOM    553  N   LYS A  39      11.250 -47.505  51.410  1.00 22.500          N  
ATOM    554  CA  LYS A  39      12.250 -46.456  51.482  1.00 21.940          C  
ATOM    555  C   LYS A  39      12.647 -46.011  50.081  1.00 21.740          C  
ATOM    556  O   LYS A  39      12.777 -44.813  49.834  1.00 21.090          O  
ATOM    557  CB  LYS A  39      13.478 -46.917  52.258  1.00 30.940          C  
ATOM    558  CG  LYS A  39      14.536 -45.843  52.471  1.00 30.940          C  
ATOM    559  CD  LYS A  39      15.670 -46.365  53.352  1.00 30.940          C  
ATOM    560  CE  LYS A  39      16.755 -45.310  53.546  1.00 30.940          C  
ATOM    561  NZ  LYS A  39      17.874 -45.806  54.406  1.00 30.940          N  
ATOM    562  H   LYS A  39      11.471 -48.411  51.829  1.00 27.000          H  
ATOM    563  HA  LYS A  39      11.817 -45.603  52.002  1.00 26.330          H  
ATOM    564 1HB  LYS A  39      13.178 -47.297  53.218  1.00 37.130          H  
ATOM    565 2HB  LYS A  39      13.944 -47.744  51.719  1.00 37.130          H  
ATOM    566 1HG  LYS A  39      14.942 -45.529  51.507  1.00 37.130          H  
ATOM    567 2HG  LYS A  39      14.075 -44.977  52.949  1.00 37.130          H  
ATOM    568 1HD  LYS A  39      15.266 -46.644  54.329  1.00 37.130          H  
ATOM    569 2HD  LYS A  39      16.106 -47.252  52.891  1.00 37.130          H  
ATOM    570 1HE  LYS A  39      17.155 -45.028  52.572  1.00 37.130          H  
ATOM    571 2HE  LYS A  39      16.314 -44.430  54.014  1.00 37.130          H  
ATOM    572 1HZ  LYS A  39      18.569 -45.079  54.511  1.00 37.130          H  
ATOM    573 2HZ  LYS A  39      17.514 -46.058  55.316  1.00 37.130          H  
ATOM    574 3HZ  LYS A  39      18.300 -46.616  53.978  1.00 37.130          H  
ATOM    575  N   LYS A  40      12.859 -46.965  49.163  1.00 22.300          N  
ATOM    576  CA  LYS A  40      13.217 -46.612  47.796  1.00 22.180          C  
ATOM    577  C   LYS A  40      12.105 -45.813  47.123  1.00 21.770          C  
ATOM    578  O   LYS A  40      12.392 -44.818  46.447  1.00 21.250          O  
ATOM    579  CB  LYS A  40      13.544 -47.863  46.985  1.00 31.100          C  
ATOM    580  CG  LYS A  40      14.866 -48.526  47.369  1.00 31.100          C  
ATOM    581  CD  LYS A  40      15.111 -49.794  46.562  1.00 31.100          C  
ATOM    582  CE  LYS A  40      16.422 -50.466  46.959  1.00 31.100          C  
ATOM    583  NZ  LYS A  40      16.661 -51.720  46.187  1.00 31.100          N  
ATOM    584  H   LYS A  40      12.793 -47.953  49.432  1.00 26.760          H  
ATOM    585  HA  LYS A  40      14.105 -45.983  47.829  1.00 26.620          H  
ATOM    586 1HB  LYS A  40      12.750 -48.600  47.133  1.00 37.320          H  
ATOM    587 2HB  LYS A  40      13.574 -47.617  45.925  1.00 37.320          H  
ATOM    588 1HG  LYS A  40      15.680 -47.824  47.185  1.00 37.320          H  
ATOM    589 2HG  LYS A  40      14.859 -48.766  48.429  1.00 37.320          H  
ATOM    590 1HD  LYS A  40      14.290 -50.492  46.740  1.00 37.320          H  
ATOM    591 2HD  LYS A  40      15.140 -49.554  45.500  1.00 37.320          H  
ATOM    592 1HE  LYS A  40      17.246 -49.777  46.779  1.00 37.320          H  
ATOM    593 2HE  LYS A  40      16.390 -50.707  48.024  1.00 37.320          H  
ATOM    594 1HZ  LYS A  40      17.536 -52.136  46.477  1.00 37.320          H  
ATOM    595 2HZ  LYS A  40      15.907 -52.371  46.358  1.00 37.320          H  
ATOM    596 3HZ  LYS A  40      16.704 -51.508  45.200  1.00 37.320          H  
ATOM    597  N   SER A  41      10.841 -46.216  47.341  1.00 22.000          N  
ATOM    598  CA  SER A  41       9.696 -45.513  46.771  1.00 21.690          C  
ATOM    599  C   SER A  41       9.684 -44.080  47.266  1.00 20.860          C  
ATOM    600  O   SER A  41       9.504 -43.142  46.482  1.00 20.410          O  
ATOM    601  CB  SER A  41       8.403 -46.206  47.153  1.00 30.490          C  
ATOM    602  OG  SER A  41       7.292 -45.543  46.614  1.00 30.490          O  
ATOM    603  H   SER A  41      10.670 -47.073  47.879  1.00 26.400          H  
ATOM    604  HA  SER A  41       9.791 -45.508  45.685  1.00 26.030          H  
ATOM    605 1HB  SER A  41       8.429 -47.238  46.800  1.00 36.590          H  
ATOM    606 2HB  SER A  41       8.316 -46.239  48.235  1.00 36.590          H  
ATOM    607  HG  SER A  41       6.529 -46.061  46.875  1.00 36.590          H  
ATOM    608  N   LEU A  42       9.919 -43.919  48.570  1.00 20.680          N  
ATOM    609  CA  LEU A  42       9.985 -42.635  49.231  1.00 19.940          C  
ATOM    610  C   LEU A  42      11.105 -41.766  48.693  1.00 19.450          C  
ATOM    611  O   LEU A  42      10.881 -40.591  48.390  1.00 18.830          O  
ATOM    612  CB  LEU A  42      10.143 -42.887  50.733  1.00 28.210          C  
ATOM    613  CG  LEU A  42      10.326 -41.720  51.668  1.00 28.210          C  
ATOM    614  CD1 LEU A  42       9.188 -40.799  51.534  1.00 28.210          C  
ATOM    615  CD2 LEU A  42      10.386 -42.293  53.098  1.00 28.210          C  
ATOM    616  H   LEU A  42      10.022 -44.756  49.151  1.00 24.820          H  
ATOM    617  HA  LEU A  42       9.049 -42.123  49.050  1.00 23.930          H  
ATOM    618 1HB  LEU A  42       9.269 -43.446  51.071  1.00 33.850          H  
ATOM    619 2HB  LEU A  42      10.997 -43.523  50.870  1.00 33.850          H  
ATOM    620  HG  LEU A  42      11.248 -41.178  51.450  1.00 33.850          H  
ATOM    621 1HD1 LEU A  42       9.302 -40.001  52.246  1.00 33.850          H  
ATOM    622 2HD1 LEU A  42       9.137 -40.389  50.535  1.00 33.850          H  
ATOM    623 3HD1 LEU A  42       8.318 -41.327  51.724  1.00 33.850          H  
ATOM    624 1HD2 LEU A  42      10.503 -41.484  53.821  1.00 33.850          H  
ATOM    625 2HD2 LEU A  42       9.473 -42.836  53.306  1.00 33.850          H  
ATOM    626 3HD2 LEU A  42      11.234 -42.978  53.178  1.00 33.850          H  
ATOM    627  N   ASN A  43      12.307 -42.322  48.527  1.00 19.750          N  
ATOM    628  CA  ASN A  43      13.406 -41.516  48.017  1.00 19.380          C  
ATOM    629  C   ASN A  43      13.057 -40.957  46.643  1.00 19.180          C  
ATOM    630  O   ASN A  43      13.344 -39.787  46.346  1.00 18.590          O  
ATOM    631  CB  ASN A  43      14.672 -42.343  47.918  1.00 27.280          C  
ATOM    632  CG  ASN A  43      15.297 -42.662  49.245  1.00 27.280          C  
ATOM    633  OD1 ASN A  43      15.031 -42.027  50.272  1.00 27.280          O  
ATOM    634  ND2 ASN A  43      16.152 -43.649  49.237  1.00 27.280          N  
ATOM    635  H   ASN A  43      12.465 -43.290  48.821  1.00 23.700          H  
ATOM    636  HA  ASN A  43      13.567 -40.674  48.690  1.00 23.260          H  
ATOM    637 1HB  ASN A  43      14.438 -43.283  47.413  1.00 32.740          H  
ATOM    638 2HB  ASN A  43      15.399 -41.817  47.303  1.00 32.740          H  
ATOM    639 1HD2 ASN A  43      16.619 -43.910  50.078  1.00 32.740          H  
ATOM    640 2HD2 ASN A  43      16.347 -44.137  48.388  1.00 32.740          H  
ATOM    641  N   VAL A  44      12.408 -41.783  45.814  1.00 19.690          N  
ATOM    642  CA  VAL A  44      12.003 -41.338  44.496  1.00 19.560          C  
ATOM    643  C   VAL A  44      10.913 -40.294  44.594  1.00 18.970          C  
ATOM    644  O   VAL A  44      11.012 -39.245  43.962  1.00 18.470          O  
ATOM    645  CB  VAL A  44      11.517 -42.514  43.628  1.00 27.440          C  
ATOM    646  CG1 VAL A  44      10.914 -41.989  42.301  1.00 27.440          C  
ATOM    647  CG2 VAL A  44      12.691 -43.437  43.344  1.00 27.440          C  
ATOM    648  H   VAL A  44      12.246 -42.754  46.110  1.00 23.630          H  
ATOM    649  HA  VAL A  44      12.867 -40.891  44.007  1.00 23.470          H  
ATOM    650  HB  VAL A  44      10.739 -43.063  44.163  1.00 32.920          H  
ATOM    651 1HG1 VAL A  44      10.574 -42.828  41.699  1.00 32.920          H  
ATOM    652 2HG1 VAL A  44      10.061 -41.336  42.494  1.00 32.920          H  
ATOM    653 3HG1 VAL A  44      11.668 -41.430  41.747  1.00 32.920          H  
ATOM    654 1HG2 VAL A  44      12.356 -44.278  42.740  1.00 32.920          H  
ATOM    655 2HG2 VAL A  44      13.462 -42.886  42.809  1.00 32.920          H  
ATOM    656 3HG2 VAL A  44      13.100 -43.807  44.279  1.00 32.920          H  
ATOM    657  N   ALA A  45       9.876 -40.561  45.385  1.00 19.050          N  
ATOM    658  CA  ALA A  45       8.765 -39.639  45.501  1.00 18.560          C  
ATOM    659  C   ALA A  45       9.214 -38.267  46.006  1.00 17.770          C  
ATOM    660  O   ALA A  45       8.697 -37.242  45.550  1.00 17.260          O  
ATOM    661  CB  ALA A  45       7.714 -40.232  46.404  1.00 26.180          C  
ATOM    662  H   ALA A  45       9.844 -41.449  45.890  1.00 22.860          H  
ATOM    663  HA  ALA A  45       8.338 -39.508  44.504  1.00 22.270          H  
ATOM    664 1HB  ALA A  45       6.883 -39.562  46.427  1.00 31.420          H  
ATOM    665 2HB  ALA A  45       7.397 -41.196  46.005  1.00 31.420          H  
ATOM    666 3HB  ALA A  45       8.129 -40.372  47.402  1.00 31.420          H  
ATOM    667  N   LYS A  46      10.183 -38.232  46.937  1.00 17.680          N  
ATOM    668  CA  LYS A  46      10.684 -36.956  47.428  1.00 16.970          C  
ATOM    669  C   LYS A  46      11.398 -36.238  46.311  1.00 16.680          C  
ATOM    670  O   LYS A  46      11.149 -35.052  46.088  1.00 16.060          O  
ATOM    671  CB  LYS A  46      11.656 -37.122  48.599  1.00 24.040          C  
ATOM    672  CG  LYS A  46      12.253 -35.772  49.178  1.00 24.040          C  
ATOM    673  CD  LYS A  46      11.173 -34.833  49.765  1.00 24.040          C  
ATOM    674  CE  LYS A  46      11.758 -33.771  50.728  1.00 24.040          C  
ATOM    675  NZ  LYS A  46      12.466 -32.645  50.025  1.00 24.040          N  
ATOM    676  H   LYS A  46      10.544 -39.108  47.325  1.00 21.220          H  
ATOM    677  HA  LYS A  46       9.840 -36.345  47.742  1.00 20.360          H  
ATOM    678 1HB  LYS A  46      11.186 -37.668  49.397  1.00 28.850          H  
ATOM    679 2HB  LYS A  46      12.499 -37.732  48.264  1.00 28.850          H  
ATOM    680 1HG  LYS A  46      12.967 -36.016  49.962  1.00 28.850          H  
ATOM    681 2HG  LYS A  46      12.785 -35.235  48.387  1.00 28.850          H  
ATOM    682 1HD  LYS A  46      10.696 -34.296  48.937  1.00 28.850          H  
ATOM    683 2HD  LYS A  46      10.429 -35.381  50.274  1.00 28.850          H  
ATOM    684 1HE  LYS A  46      10.950 -33.357  51.327  1.00 28.850          H  
ATOM    685 2HE  LYS A  46      12.467 -34.266  51.388  1.00 28.850          H  
ATOM    686 1HZ  LYS A  46      12.826 -31.994  50.690  1.00 28.850          H  
ATOM    687 2HZ  LYS A  46      13.233 -32.952  49.423  1.00 28.850          H  
ATOM    688 3HZ  LYS A  46      11.828 -32.149  49.392  1.00 28.850          H  
ATOM    689  N   SER A  47      12.265 -36.953  45.587  1.00 17.150          N  
ATOM    690  CA  SER A  47      13.016 -36.343  44.508  1.00 16.960          C  
ATOM    691  C   SER A  47      12.082 -35.773  43.456  1.00 16.700          C  
ATOM    692  O   SER A  47      12.264 -34.627  43.027  1.00 16.150          O  
ATOM    693  CB  SER A  47      13.946 -37.358  43.878  1.00 23.820          C  
ATOM    694  OG  SER A  47      14.683 -36.787  42.830  1.00 23.820          O  
ATOM    695  H   SER A  47      12.446 -37.935  45.823  1.00 20.580          H  
ATOM    696  HA  SER A  47      13.611 -35.528  44.921  1.00 20.350          H  
ATOM    697 1HB  SER A  47      14.622 -37.749  44.638  1.00 28.580          H  
ATOM    698 2HB  SER A  47      13.364 -38.197  43.503  1.00 28.580          H  
ATOM    699  HG  SER A  47      15.250 -37.487  42.502  1.00 28.580          H  
ATOM    700  N   GLU A  48      11.066 -36.551  43.053  1.00 17.090          N  
ATOM    701  CA  GLU A  48      10.130 -36.080  42.046  1.00 16.910          C  
ATOM    702  C   GLU A  48       9.384 -34.849  42.542  1.00 16.210          C  
ATOM    703  O   GLU A  48       9.262 -33.875  41.802  1.00 15.760          O  
ATOM    704  CB  GLU A  48       9.124 -37.176  41.679  1.00 23.750          C  
ATOM    705  CG  GLU A  48       9.691 -38.356  40.879  1.00 23.750          C  
ATOM    706  CD  GLU A  48       8.663 -39.438  40.663  1.00 23.750          C  
ATOM    707  OE1 GLU A  48       7.600 -39.333  41.231  1.00 23.750          O  
ATOM    708  OE2 GLU A  48       8.938 -40.365  39.938  1.00 23.750          O  
ATOM    709  H   GLU A  48      10.972 -37.493  43.438  1.00 20.510          H  
ATOM    710  HA  GLU A  48      10.688 -35.807  41.153  1.00 20.290          H  
ATOM    711 1HB  GLU A  48       8.692 -37.579  42.597  1.00 28.500          H  
ATOM    712 2HB  GLU A  48       8.311 -36.737  41.099  1.00 28.500          H  
ATOM    713 1HG  GLU A  48      10.038 -37.996  39.914  1.00 28.500          H  
ATOM    714 2HG  GLU A  48      10.547 -38.768  41.412  1.00 28.500          H  
ATOM    715  N   PHE A  49       8.943 -34.837  43.805  1.00 16.100          N  
ATOM    716  CA  PHE A  49       8.277 -33.647  44.302  1.00 15.460          C  
ATOM    717  C   PHE A  49       9.180 -32.435  44.270  1.00 14.800          C  
ATOM    718  O   PHE A  49       8.769 -31.386  43.774  1.00 14.300          O  
ATOM    719  CB  PHE A  49       7.693 -33.807  45.693  1.00 21.900          C  
ATOM    720  CG  PHE A  49       7.161 -32.483  46.174  1.00 21.900          C  
ATOM    721  CD1 PHE A  49       6.014 -31.935  45.620  1.00 21.900          C  
ATOM    722  CD2 PHE A  49       7.815 -31.771  47.164  1.00 21.900          C  
ATOM    723  CE1 PHE A  49       5.537 -30.722  46.032  1.00 21.900          C  
ATOM    724  CE2 PHE A  49       7.335 -30.555  47.582  1.00 21.900          C  
ATOM    725  CZ  PHE A  49       6.194 -30.030  47.016  1.00 21.900          C  
ATOM    726  H   PHE A  49       9.030 -35.664  44.408  1.00 19.320          H  
ATOM    727  HA  PHE A  49       7.447 -33.437  43.632  1.00 18.550          H  
ATOM    728 1HB  PHE A  49       6.888 -34.544  45.691  1.00 26.280          H  
ATOM    729 2HB  PHE A  49       8.469 -34.154  46.381  1.00 26.280          H  
ATOM    730  HD1 PHE A  49       5.495 -32.466  44.842  1.00 26.280          H  
ATOM    731  HD2 PHE A  49       8.732 -32.179  47.609  1.00 26.280          H  
ATOM    732  HE1 PHE A  49       4.631 -30.305  45.575  1.00 26.280          H  
ATOM    733  HE2 PHE A  49       7.862 -30.003  48.359  1.00 26.280          H  
ATOM    734  HZ  PHE A  49       5.818 -29.065  47.346  1.00 26.280          H  
ATOM    735  N   ASP A  50      10.400 -32.551  44.820  1.00 14.830          N  
ATOM    736  CA  ASP A  50      11.298 -31.403  44.865  1.00 14.270          C  
ATOM    737  C   ASP A  50      11.579 -30.888  43.464  1.00 14.130          C  
ATOM    738  O   ASP A  50      11.656 -29.672  43.244  1.00 13.530          O  
ATOM    739  CB  ASP A  50      12.631 -31.767  45.534  1.00 20.200          C  
ATOM    740  CG  ASP A  50      12.570 -31.953  47.063  1.00 20.200          C  
ATOM    741  OD1 ASP A  50      11.611 -31.562  47.700  1.00 20.200          O  
ATOM    742  OD2 ASP A  50      13.510 -32.494  47.627  1.00 20.200          O  
ATOM    743  H   ASP A  50      10.693 -33.451  45.216  1.00 17.800          H  
ATOM    744  HA  ASP A  50      10.815 -30.613  45.438  1.00 17.120          H  
ATOM    745 1HB  ASP A  50      12.990 -32.706  45.097  1.00 24.240          H  
ATOM    746 2HB  ASP A  50      13.371 -31.003  45.303  1.00 24.240          H  
ATOM    747  N   ARG A  51      11.752 -31.815  42.514  1.00 14.690          N  
ATOM    748  CA  ARG A  51      11.987 -31.481  41.124  1.00 14.650          C  
ATOM    749  C   ARG A  51      10.835 -30.676  40.566  1.00 14.220          C  
ATOM    750  O   ARG A  51      11.041 -29.594  40.003  1.00 13.750          O  
ATOM    751  CB  ARG A  51      12.132 -32.742  40.289  1.00 20.530          C  
ATOM    752  CG  ARG A  51      12.386 -32.538  38.798  1.00 20.530          C  
ATOM    753  CD  ARG A  51      12.154 -33.795  38.045  1.00 20.530          C  
ATOM    754  NE  ARG A  51      10.722 -34.180  38.047  1.00 20.530          N  
ATOM    755  CZ  ARG A  51      10.229 -35.404  37.785  1.00 20.530          C  
ATOM    756  NH1 ARG A  51      11.022 -36.424  37.493  1.00 20.530          N  
ATOM    757  NH2 ARG A  51       8.920 -35.552  37.827  1.00 20.530          N  
ATOM    758  H   ARG A  51      11.736 -32.807  42.773  1.00 17.630          H  
ATOM    759  HA  ARG A  51      12.901 -30.893  41.057  1.00 17.580          H  
ATOM    760 1HB  ARG A  51      12.949 -33.343  40.687  1.00 24.630          H  
ATOM    761 2HB  ARG A  51      11.233 -33.335  40.385  1.00 24.630          H  
ATOM    762 1HG  ARG A  51      11.707 -31.784  38.397  1.00 24.630          H  
ATOM    763 2HG  ARG A  51      13.417 -32.222  38.641  1.00 24.630          H  
ATOM    764 1HD  ARG A  51      12.473 -33.666  37.010  1.00 24.630          H  
ATOM    765 2HD  ARG A  51      12.727 -34.594  38.512  1.00 24.630          H  
ATOM    766  HE  ARG A  51      10.003 -33.455  38.260  1.00 24.630          H  
ATOM    767 1HH1 ARG A  51      12.022 -36.300  37.461  1.00 24.630          H  
ATOM    768 2HH1 ARG A  51      10.625 -37.335  37.302  1.00 24.630          H  
ATOM    769 1HH2 ARG A  51       8.341 -34.714  38.055  1.00 24.630          H  
ATOM    770 2HH2 ARG A  51       8.490 -36.443  37.646  1.00 24.630          H  
ATOM    771  N   ASP A  52       9.619 -31.217  40.699  1.00 14.440          N  
ATOM    772  CA  ASP A  52       8.433 -30.585  40.160  1.00 14.150          C  
ATOM    773  C   ASP A  52       8.180 -29.249  40.823  1.00 13.390          C  
ATOM    774  O   ASP A  52       7.731 -28.308  40.170  1.00 12.980          O  
ATOM    775  CB  ASP A  52       7.199 -31.467  40.352  1.00 19.930          C  
ATOM    776  CG  ASP A  52       7.184 -32.732  39.463  1.00 19.930          C  
ATOM    777  OD1 ASP A  52       7.971 -32.850  38.537  1.00 19.930          O  
ATOM    778  OD2 ASP A  52       6.358 -33.581  39.709  1.00 19.930          O  
ATOM    779  H   ASP A  52       9.521 -32.118  41.183  1.00 17.330          H  
ATOM    780  HA  ASP A  52       8.585 -30.426  39.095  1.00 16.980          H  
ATOM    781 1HB  ASP A  52       7.157 -31.785  41.402  1.00 23.910          H  
ATOM    782 2HB  ASP A  52       6.300 -30.885  40.154  1.00 23.910          H  
ATOM    783  N   ALA A  53       8.435 -29.157  42.127  1.00 13.200          N  
ATOM    784  CA  ALA A  53       8.229 -27.912  42.834  1.00 12.510          C  
ATOM    785  C   ALA A  53       9.172 -26.839  42.301  1.00 12.050          C  
ATOM    786  O   ALA A  53       8.746 -25.708  42.044  1.00 11.510          O  
ATOM    787  CB  ALA A  53       8.433 -28.125  44.318  1.00 17.790          C  
ATOM    788  H   ALA A  53       8.764 -29.976  42.642  1.00 15.840          H  
ATOM    789  HA  ALA A  53       7.206 -27.585  42.656  1.00 15.010          H  
ATOM    790 1HB  ALA A  53       8.255 -27.197  44.851  1.00 21.350          H  
ATOM    791 2HB  ALA A  53       7.741 -28.890  44.669  1.00 21.350          H  
ATOM    792 3HB  ALA A  53       9.456 -28.461  44.495  1.00 21.350          H  
ATOM    793  N   ALA A  54      10.451 -27.197  42.099  1.00 12.330          N  
ATOM    794  CA  ALA A  54      11.410 -26.251  41.553  1.00 12.030          C  
ATOM    795  C   ALA A  54      11.019 -25.846  40.146  1.00 11.920          C  
ATOM    796  O   ALA A  54      11.105 -24.668  39.782  1.00 11.430          O  
ATOM    797  CB  ALA A  54      12.796 -26.854  41.556  1.00 16.960          C  
ATOM    798  H   ALA A  54      10.774 -28.135  42.366  1.00 14.800          H  
ATOM    799  HA  ALA A  54      11.399 -25.359  42.171  1.00 14.440          H  
ATOM    800 1HB  ALA A  54      13.509 -26.135  41.162  1.00 20.350          H  
ATOM    801 2HB  ALA A  54      13.069 -27.124  42.575  1.00 20.350          H  
ATOM    802 3HB  ALA A  54      12.797 -27.751  40.934  1.00 20.350          H  
ATOM    803  N   MET A  55      10.553 -26.825  39.364  1.00 12.410          N  
ATOM    804  CA  MET A  55      10.122 -26.588  38.006  1.00 12.390          C  
ATOM    805  C   MET A  55       8.981 -25.605  37.984  1.00 11.860          C  
ATOM    806  O   MET A  55       9.004 -24.663  37.194  1.00 11.500          O  
ATOM    807  CB  MET A  55       9.681 -27.886  37.359  1.00 17.350          C  
ATOM    808  CG  MET A  55       9.165 -27.755  35.938  1.00 17.350          C  
ATOM    809  SD  MET A  55       8.447 -29.286  35.325  1.00 17.350          S  
ATOM    810  CE  MET A  55       6.898 -29.359  36.266  1.00 17.350          C  
ATOM    811  H   MET A  55      10.538 -27.785  39.719  1.00 14.890          H  
ATOM    812  HA  MET A  55      10.951 -26.163  37.444  1.00 14.870          H  
ATOM    813 1HB  MET A  55      10.511 -28.590  37.362  1.00 20.820          H  
ATOM    814 2HB  MET A  55       8.913 -28.312  37.961  1.00 20.820          H  
ATOM    815 1HG  MET A  55       8.406 -26.990  35.899  1.00 20.820          H  
ATOM    816 2HG  MET A  55       9.978 -27.461  35.276  1.00 20.820          H  
ATOM    817 1HE  MET A  55       6.346 -30.255  35.981  1.00 20.820          H  
ATOM    818 2HE  MET A  55       7.098 -29.399  37.334  1.00 20.820          H  
ATOM    819 3HE  MET A  55       6.295 -28.475  36.047  1.00 20.820          H  
ATOM    820  N   GLN A  56       7.983 -25.810  38.848  1.00 11.820          N  
ATOM    821  CA  GLN A  56       6.832 -24.935  38.871  1.00 11.390          C  
ATOM    822  C   GLN A  56       7.233 -23.521  39.230  1.00 10.700          C  
ATOM    823  O   GLN A  56       6.745 -22.580  38.607  1.00 10.320          O  
ATOM    824  CB  GLN A  56       5.795 -25.460  39.864  1.00 16.120          C  
ATOM    825  CG  GLN A  56       4.473 -24.678  39.923  1.00 16.120          C  
ATOM    826  CD  GLN A  56       3.690 -24.724  38.621  1.00 16.120          C  
ATOM    827  OE1 GLN A  56       3.752 -25.706  37.869  1.00 16.120          O  
ATOM    828  NE2 GLN A  56       2.932 -23.665  38.356  1.00 16.120          N  
ATOM    829  H   GLN A  56       8.002 -26.630  39.461  1.00 14.180          H  
ATOM    830  HA  GLN A  56       6.391 -24.923  37.880  1.00 13.670          H  
ATOM    831 1HB  GLN A  56       5.563 -26.499  39.622  1.00 19.340          H  
ATOM    832 2HB  GLN A  56       6.229 -25.459  40.865  1.00 19.340          H  
ATOM    833 1HG  GLN A  56       3.850 -25.105  40.709  1.00 19.340          H  
ATOM    834 2HG  GLN A  56       4.683 -23.630  40.151  1.00 19.340          H  
ATOM    835 1HE2 GLN A  56       2.385 -23.635  37.522  1.00 19.340          H  
ATOM    836 2HE2 GLN A  56       2.908 -22.871  39.018  1.00 19.340          H  
ATOM    837  N   ARG A  57       8.148 -23.353  40.191  1.00 10.560          N  
ATOM    838  CA  ARG A  57       8.565 -22.005  40.546  1.00  9.950          C  
ATOM    839  C   ARG A  57       9.235 -21.313  39.358  1.00  9.810          C  
ATOM    840  O   ARG A  57       8.952 -20.143  39.066  1.00  9.320          O  
ATOM    841  CB  ARG A  57       9.524 -22.024  41.731  1.00 14.170          C  
ATOM    842  CG  ARG A  57       8.882 -22.384  43.074  1.00 14.170          C  
ATOM    843  CD  ARG A  57       9.780 -22.085  44.234  1.00 14.170          C  
ATOM    844  NE  ARG A  57      11.016 -22.895  44.245  1.00 14.170          N  
ATOM    845  CZ  ARG A  57      11.171 -24.119  44.817  1.00 14.170          C  
ATOM    846  NH1 ARG A  57      10.174 -24.724  45.429  1.00 14.170          N  
ATOM    847  NH2 ARG A  57      12.357 -24.709  44.766  1.00 14.170          N  
ATOM    848  H   ARG A  57       8.501 -24.168  40.708  1.00 12.670          H  
ATOM    849  HA  ARG A  57       7.678 -21.434  40.824  1.00 11.940          H  
ATOM    850 1HB  ARG A  57      10.306 -22.760  41.540  1.00 17.010          H  
ATOM    851 2HB  ARG A  57      10.002 -21.053  41.830  1.00 17.010          H  
ATOM    852 1HG  ARG A  57       7.963 -21.809  43.195  1.00 17.010          H  
ATOM    853 2HG  ARG A  57       8.645 -23.442  43.087  1.00 17.010          H  
ATOM    854 1HD  ARG A  57      10.070 -21.035  44.189  1.00 17.010          H  
ATOM    855 2HD  ARG A  57       9.241 -22.258  45.163  1.00 17.010          H  
ATOM    856  HE  ARG A  57      11.829 -22.490  43.802  1.00 17.010          H  
ATOM    857 1HH1 ARG A  57       9.267 -24.289  45.481  1.00 17.010          H  
ATOM    858 2HH1 ARG A  57      10.332 -25.622  45.866  1.00 17.010          H  
ATOM    859 1HH2 ARG A  57      13.131 -24.249  44.305  1.00 17.010          H  
ATOM    860 2HH2 ARG A  57      12.490 -25.618  45.189  1.00 17.010          H  
ATOM    861  N   LYS A  58      10.102 -22.047  38.647  1.00 10.280          N  
ATOM    862  CA  LYS A  58      10.785 -21.492  37.490  1.00 10.230          C  
ATOM    863  C   LYS A  58       9.806 -21.163  36.370  1.00 10.050          C  
ATOM    864  O   LYS A  58       9.915 -20.104  35.742  1.00  9.670          O  
ATOM    865  CB  LYS A  58      11.856 -22.462  36.996  1.00 14.340          C  
ATOM    866  CG  LYS A  58      13.055 -22.586  37.930  1.00 14.340          C  
ATOM    867  CD  LYS A  58      14.064 -23.606  37.422  1.00 14.340          C  
ATOM    868  CE  LYS A  58      15.246 -23.740  38.379  1.00 14.340          C  
ATOM    869  NZ  LYS A  58      16.235 -24.755  37.909  1.00 14.340          N  
ATOM    870  H   LYS A  58      10.319 -23.003  38.956  1.00 12.340          H  
ATOM    871  HA  LYS A  58      11.269 -20.564  37.791  1.00 12.280          H  
ATOM    872 1HB  LYS A  58      11.414 -23.455  36.885  1.00 17.210          H  
ATOM    873 2HB  LYS A  58      12.214 -22.148  36.020  1.00 17.210          H  
ATOM    874 1HG  LYS A  58      13.541 -21.614  38.017  1.00 17.210          H  
ATOM    875 2HG  LYS A  58      12.712 -22.884  38.918  1.00 17.210          H  
ATOM    876 1HD  LYS A  58      13.573 -24.577  37.330  1.00 17.210          H  
ATOM    877 2HD  LYS A  58      14.429 -23.306  36.441  1.00 17.210          H  
ATOM    878 1HE  LYS A  58      15.743 -22.776  38.466  1.00 17.210          H  
ATOM    879 2HE  LYS A  58      14.874 -24.037  39.361  1.00 17.210          H  
ATOM    880 1HZ  LYS A  58      16.999 -24.813  38.570  1.00 17.210          H  
ATOM    881 2HZ  LYS A  58      15.785 -25.657  37.837  1.00 17.210          H  
ATOM    882 3HZ  LYS A  58      16.595 -24.485  37.005  1.00 17.210          H  
ATOM    883  N   LEU A  59       8.828 -22.045  36.134  1.00 10.340          N  
ATOM    884  CA  LEU A  59       7.849 -21.808  35.090  1.00 10.270          C  
ATOM    885  C   LEU A  59       7.033 -20.572  35.383  1.00  9.660          C  
ATOM    886  O   LEU A  59       6.787 -19.776  34.475  1.00  9.410          O  
ATOM    887  CB  LEU A  59       6.889 -23.001  34.962  1.00 14.410          C  
ATOM    888  CG  LEU A  59       7.451 -24.332  34.385  1.00 14.410          C  
ATOM    889  CD1 LEU A  59       6.397 -25.431  34.591  1.00 14.410          C  
ATOM    890  CD2 LEU A  59       7.776 -24.176  32.907  1.00 14.410          C  
ATOM    891  H   LEU A  59       8.796 -22.918  36.667  1.00 12.410          H  
ATOM    892  HA  LEU A  59       8.368 -21.649  34.159  1.00 12.320          H  
ATOM    893 1HB  LEU A  59       6.504 -23.222  35.958  1.00 17.290          H  
ATOM    894 2HB  LEU A  59       6.050 -22.699  34.340  1.00 17.290          H  
ATOM    895  HG  LEU A  59       8.350 -24.610  34.908  1.00 17.290          H  
ATOM    896 1HD1 LEU A  59       6.773 -26.375  34.199  1.00 17.290          H  
ATOM    897 2HD1 LEU A  59       6.184 -25.543  35.651  1.00 17.290          H  
ATOM    898 3HD1 LEU A  59       5.483 -25.163  34.066  1.00 17.290          H  
ATOM    899 1HD2 LEU A  59       8.158 -25.121  32.525  1.00 17.290          H  
ATOM    900 2HD2 LEU A  59       6.873 -23.902  32.360  1.00 17.290          H  
ATOM    901 3HD2 LEU A  59       8.525 -23.411  32.766  1.00 17.290          H  
ATOM    902  N   GLU A  60       6.633 -20.381  36.644  1.00  9.460          N  
ATOM    903  CA  GLU A  60       5.849 -19.211  36.995  1.00  8.950          C  
ATOM    904  C   GLU A  60       6.630 -17.931  36.793  1.00  8.450          C  
ATOM    905  O   GLU A  60       6.085 -16.964  36.260  1.00  8.110          O  
ATOM    906  CB  GLU A  60       5.370 -19.304  38.433  1.00 12.730          C  
ATOM    907  CG  GLU A  60       4.319 -20.357  38.646  1.00 12.730          C  
ATOM    908  CD  GLU A  60       3.965 -20.528  40.064  1.00 12.730          C  
ATOM    909  OE1 GLU A  60       4.537 -19.851  40.887  1.00 12.730          O  
ATOM    910  OE2 GLU A  60       3.141 -21.370  40.347  1.00 12.730          O  
ATOM    911  H   GLU A  60       6.830 -21.091  37.358  1.00 11.350          H  
ATOM    912  HA  GLU A  60       4.975 -19.181  36.347  1.00 10.740          H  
ATOM    913 1HB  GLU A  60       6.220 -19.543  39.078  1.00 15.280          H  
ATOM    914 2HB  GLU A  60       4.971 -18.341  38.752  1.00 15.280          H  
ATOM    915 1HG  GLU A  60       3.426 -20.069  38.095  1.00 15.280          H  
ATOM    916 2HG  GLU A  60       4.668 -21.298  38.239  1.00 15.280          H  
ATOM    917  N   LYS A  61       7.917 -17.924  37.166  1.00  8.490          N  
ATOM    918  CA  LYS A  61       8.703 -16.720  36.973  1.00  8.140          C  
ATOM    919  C   LYS A  61       8.822 -16.398  35.494  1.00  8.180          C  
ATOM    920  O   LYS A  61       8.644 -15.244  35.092  1.00  7.820          O  
ATOM    921  CB  LYS A  61      10.088 -16.867  37.599  1.00 11.540          C  
ATOM    922  CG  LYS A  61      10.084 -16.863  39.126  1.00 11.540          C  
ATOM    923  CD  LYS A  61      11.487 -17.046  39.693  1.00 11.540          C  
ATOM    924  CE  LYS A  61      11.478 -17.052  41.219  1.00 11.540          C  
ATOM    925  NZ  LYS A  61      12.846 -17.242  41.782  1.00 11.540          N  
ATOM    926  H   LYS A  61       8.315 -18.744  37.640  1.00 10.190          H  
ATOM    927  HA  LYS A  61       8.187 -15.889  37.455  1.00  9.770          H  
ATOM    928 1HB  LYS A  61      10.525 -17.814  37.271  1.00 13.840          H  
ATOM    929 2HB  LYS A  61      10.735 -16.065  37.249  1.00 13.840          H  
ATOM    930 1HG  LYS A  61       9.675 -15.916  39.479  1.00 13.840          H  
ATOM    931 2HG  LYS A  61       9.443 -17.666  39.486  1.00 13.840          H  
ATOM    932 1HD  LYS A  61      11.892 -17.997  39.341  1.00 13.840          H  
ATOM    933 2HD  LYS A  61      12.133 -16.242  39.343  1.00 13.840          H  
ATOM    934 1HE  LYS A  61      11.077 -16.105  41.577  1.00 13.840          H  
ATOM    935 2HE  LYS A  61      10.837 -17.863  41.567  1.00 13.840          H  
ATOM    936 1HZ  LYS A  61      12.799 -17.242  42.792  1.00 13.840          H  
ATOM    937 2HZ  LYS A  61      13.223 -18.124  41.465  1.00 13.840          H  
ATOM    938 3HZ  LYS A  61      13.447 -16.490  41.475  1.00 13.840          H  
ATOM    939  N   MET A  62       9.075 -17.421  34.673  1.00  8.660          N  
ATOM    940  CA  MET A  62       9.198 -17.198  33.247  1.00  8.760          C  
ATOM    941  C   MET A  62       7.880 -16.726  32.658  1.00  8.460          C  
ATOM    942  O   MET A  62       7.877 -15.847  31.791  1.00  8.220          O  
ATOM    943  CB  MET A  62       9.688 -18.466  32.566  1.00 12.220          C  
ATOM    944  CG  MET A  62      11.152 -18.785  32.876  1.00 12.220          C  
ATOM    945  SD  MET A  62      11.825 -20.167  31.923  1.00 12.220          S  
ATOM    946  CE  MET A  62      11.056 -21.569  32.737  1.00 12.220          C  
ATOM    947  H   MET A  62       9.222 -18.361  35.056  1.00 10.390          H  
ATOM    948  HA  MET A  62       9.935 -16.413  33.085  1.00 10.510          H  
ATOM    949 1HB  MET A  62       9.073 -19.301  32.902  1.00 14.670          H  
ATOM    950 2HB  MET A  62       9.571 -18.376  31.489  1.00 14.670          H  
ATOM    951 1HG  MET A  62      11.753 -17.897  32.668  1.00 14.670          H  
ATOM    952 2HG  MET A  62      11.255 -19.013  33.931  1.00 14.670          H  
ATOM    953 1HE  MET A  62      11.390 -22.492  32.266  1.00 14.670          H  
ATOM    954 2HE  MET A  62      11.330 -21.577  33.790  1.00 14.670          H  
ATOM    955 3HE  MET A  62       9.989 -21.488  32.640  1.00 14.670          H  
ATOM    956  N   ALA A  63       6.760 -17.303  33.117  1.00  8.540          N  
ATOM    957  CA  ALA A  63       5.456 -16.904  32.627  1.00  8.390          C  
ATOM    958  C   ALA A  63       5.173 -15.448  32.957  1.00  7.830          C  
ATOM    959  O   ALA A  63       4.683 -14.723  32.096  1.00  7.670          O  
ATOM    960  CB  ALA A  63       4.377 -17.787  33.215  1.00 11.810          C  
ATOM    961  H   ALA A  63       6.821 -18.066  33.794  1.00 10.250          H  
ATOM    962  HA  ALA A  63       5.454 -17.017  31.546  1.00 10.070          H  
ATOM    963 1HB  ALA A  63       3.420 -17.495  32.815  1.00 14.170          H  
ATOM    964 2HB  ALA A  63       4.581 -18.826  32.957  1.00 14.170          H  
ATOM    965 3HB  ALA A  63       4.372 -17.677  34.299  1.00 14.170          H  
ATOM    966  N   ASP A  64       5.519 -14.990  34.171  1.00  7.570          N  
ATOM    967  CA  ASP A  64       5.282 -13.592  34.516  1.00  7.130          C  
ATOM    968  C   ASP A  64       6.135 -12.667  33.666  1.00  6.910          C  
ATOM    969  O   ASP A  64       5.675 -11.598  33.233  1.00  6.650          O  
ATOM    970  CB  ASP A  64       5.577 -13.314  35.993  1.00 10.160          C  
ATOM    971  CG  ASP A  64       4.541 -13.873  36.986  1.00 10.160          C  
ATOM    972  OD1 ASP A  64       3.468 -14.261  36.587  1.00 10.160          O  
ATOM    973  OD2 ASP A  64       4.840 -13.868  38.155  1.00 10.160          O  
ATOM    974  H   ASP A  64       5.877 -15.640  34.880  1.00  9.080          H  
ATOM    975  HA  ASP A  64       4.240 -13.360  34.328  1.00  8.560          H  
ATOM    976 1HB  ASP A  64       6.548 -13.759  36.239  1.00 12.190          H  
ATOM    977 2HB  ASP A  64       5.668 -12.241  36.146  1.00 12.190          H  
ATOM    978  N   GLN A  65       7.385 -13.065  33.416  1.00  7.110          N  
ATOM    979  CA  GLN A  65       8.273 -12.247  32.605  1.00  7.040          C  
ATOM    980  C   GLN A  65       7.722 -12.147  31.191  1.00  7.040          C  
ATOM    981  O   GLN A  65       7.722 -11.078  30.581  1.00  6.810          O  
ATOM    982  CB  GLN A  65       9.671 -12.866  32.580  1.00  9.880          C  
ATOM    983  CG  GLN A  65      10.424 -12.789  33.903  1.00  9.880          C  
ATOM    984  CD  GLN A  65      11.690 -13.631  33.890  1.00  9.880          C  
ATOM    985  OE1 GLN A  65      11.871 -14.459  32.990  1.00  9.880          O  
ATOM    986  NE2 GLN A  65      12.560 -13.425  34.870  1.00  9.880          N  
ATOM    987  H   GLN A  65       7.734 -13.933  33.839  1.00  8.530          H  
ATOM    988  HA  GLN A  65       8.324 -11.247  33.033  1.00  8.450          H  
ATOM    989 1HB  GLN A  65       9.587 -13.916  32.307  1.00 11.860          H  
ATOM    990 2HB  GLN A  65      10.271 -12.377  31.816  1.00 11.860          H  
ATOM    991 1HG  GLN A  65      10.711 -11.753  34.074  1.00 11.860          H  
ATOM    992 2HG  GLN A  65       9.786 -13.128  34.709  1.00 11.860          H  
ATOM    993 1HE2 GLN A  65      13.410 -13.953  34.906  1.00 11.860          H  
ATOM    994 2HE2 GLN A  65      12.371 -12.742  35.577  1.00 11.860          H  
ATOM    995  N   ALA A  66       7.214 -13.263  30.672  1.00  7.360          N  
ATOM    996  CA  ALA A  66       6.642 -13.277  29.347  1.00  7.460          C  
ATOM    997  C   ALA A  66       5.375 -12.431  29.263  1.00  7.140          C  
ATOM    998  O   ALA A  66       5.275 -11.564  28.386  1.00  7.020          O  
ATOM    999  CB  ALA A  66       6.333 -14.705  28.960  1.00 10.400          C  
ATOM   1000  H   ALA A  66       7.282 -14.140  31.195  1.00  8.830          H  
ATOM   1001  HA  ALA A  66       7.375 -12.864  28.657  1.00  8.950          H  
ATOM   1002 1HB  ALA A  66       5.942 -14.728  27.974  1.00 12.480          H  
ATOM   1003 2HB  ALA A  66       7.247 -15.297  29.007  1.00 12.480          H  
ATOM   1004 3HB  ALA A  66       5.603 -15.116  29.650  1.00 12.480          H  
ATOM   1005  N   MET A  67       4.456 -12.603  30.237  1.00  7.050          N  
ATOM   1006  CA  MET A  67       3.168 -11.904  30.260  1.00  6.890          C  
ATOM   1007  C   MET A  67       3.357 -10.408  30.338  1.00  6.460          C  
ATOM   1008  O   MET A  67       2.628  -9.649  29.692  1.00  6.390          O  
ATOM   1009  CB  MET A  67       2.279 -12.433  31.379  1.00  9.710          C  
ATOM   1010  CG  MET A  67       1.713 -13.841  31.093  1.00  9.710          C  
ATOM   1011  SD  MET A  67       0.492 -14.404  32.300  1.00  9.710          S  
ATOM   1012  CE  MET A  67       1.522 -14.845  33.700  1.00  9.710          C  
ATOM   1013  H   MET A  67       4.633 -13.306  30.957  1.00  8.460          H  
ATOM   1014  HA  MET A  67       2.650 -12.123  29.340  1.00  8.270          H  
ATOM   1015 1HB  MET A  67       2.853 -12.468  32.301  1.00 11.650          H  
ATOM   1016 2HB  MET A  67       1.438 -11.754  31.526  1.00 11.650          H  
ATOM   1017 1HG  MET A  67       1.224 -13.815  30.110  1.00 11.650          H  
ATOM   1018 2HG  MET A  67       2.511 -14.568  31.043  1.00 11.650          H  
ATOM   1019 1HE  MET A  67       0.899 -15.215  34.510  1.00 11.650          H  
ATOM   1020 2HE  MET A  67       2.228 -15.609  33.410  1.00 11.650          H  
ATOM   1021 3HE  MET A  67       2.064 -13.975  34.048  1.00 11.650          H  
ATOM   1022  N   THR A  68       4.411  -9.981  31.026  1.00  6.280          N  
ATOM   1023  CA  THR A  68       4.744  -8.572  31.153  1.00  6.000          C  
ATOM   1024  C   THR A  68       4.703  -7.878  29.787  1.00  6.070          C  
ATOM   1025  O   THR A  68       4.311  -6.712  29.711  1.00  5.990          O  
ATOM   1026  CB  THR A  68       6.116  -8.373  31.831  1.00  8.510          C  
ATOM   1027  OG1 THR A  68       6.079  -8.931  33.158  1.00  8.510          O  
ATOM   1028  CG2 THR A  68       6.449  -6.891  31.935  1.00  8.510          C  
ATOM   1029  H   THR A  68       4.958 -10.661  31.558  1.00  7.540          H  
ATOM   1030  HA  THR A  68       3.996  -8.105  31.790  1.00  7.200          H  
ATOM   1031  HB  THR A  68       6.885  -8.871  31.254  1.00 10.210          H  
ATOM   1032  HG1 THR A  68       5.993  -9.906  33.106  1.00 10.210          H  
ATOM   1033 1HG2 THR A  68       7.413  -6.775  32.424  1.00 10.210          H  
ATOM   1034 2HG2 THR A  68       6.492  -6.447  30.955  1.00 10.210          H  
ATOM   1035 3HG2 THR A  68       5.680  -6.390  32.522  1.00 10.210          H  
ATOM   1036  N   GLN A  69       5.176  -8.538  28.713  1.00  6.320          N  
ATOM   1037  CA  GLN A  69       5.135  -7.910  27.395  1.00  6.500          C  
ATOM   1038  C   GLN A  69       4.010  -8.501  26.525  1.00  6.480          C  
ATOM   1039  O   GLN A  69       3.381  -7.775  25.738  1.00  6.350          O  
ATOM   1040  CB  GLN A  69       6.475  -8.069  26.678  1.00  9.030          C  
ATOM   1041  CG  GLN A  69       7.648  -7.413  27.388  1.00  9.030          C  
ATOM   1042  CD  GLN A  69       7.480  -5.922  27.517  1.00  9.030          C  
ATOM   1043  OE1 GLN A  69       7.176  -5.229  26.544  1.00  9.030          O  
ATOM   1044  NE2 GLN A  69       7.681  -5.412  28.717  1.00  9.030          N  
ATOM   1045  H   GLN A  69       5.507  -9.503  28.792  1.00  7.580          H  
ATOM   1046  HA  GLN A  69       4.930  -6.848  27.520  1.00  7.800          H  
ATOM   1047 1HB  GLN A  69       6.697  -9.133  26.571  1.00 10.830          H  
ATOM   1048 2HB  GLN A  69       6.403  -7.649  25.676  1.00 10.830          H  
ATOM   1049 1HG  GLN A  69       7.728  -7.835  28.391  1.00 10.830          H  
ATOM   1050 2HG  GLN A  69       8.560  -7.609  26.826  1.00 10.830          H  
ATOM   1051 1HE2 GLN A  69       7.585  -4.429  28.866  1.00 10.830          H  
ATOM   1052 2HE2 GLN A  69       7.928  -6.010  29.480  1.00 10.830          H  
ATOM   1053  N   MET A  70       3.739  -9.809  26.683  1.00  6.740          N  
ATOM   1054  CA  MET A  70       2.740 -10.488  25.860  1.00  6.900          C  
ATOM   1055  C   MET A  70       1.353  -9.909  26.049  1.00  6.470          C  
ATOM   1056  O   MET A  70       0.598  -9.811  25.084  1.00  6.430          O  
ATOM   1057  CB  MET A  70       2.677 -11.980  26.157  1.00  9.600          C  
ATOM   1058  CG  MET A  70       3.872 -12.787  25.728  1.00  9.600          C  
ATOM   1059  SD  MET A  70       3.707 -14.502  26.164  1.00  9.600          S  
ATOM   1060  CE  MET A  70       5.105 -15.211  25.296  1.00  9.600          C  
ATOM   1061  H   MET A  70       4.271 -10.361  27.357  1.00  8.090          H  
ATOM   1062  HA  MET A  70       3.019 -10.355  24.815  1.00  8.280          H  
ATOM   1063 1HB  MET A  70       2.540 -12.127  27.197  1.00 11.520          H  
ATOM   1064 2HB  MET A  70       1.799 -12.405  25.659  1.00 11.520          H  
ATOM   1065 1HG  MET A  70       3.993 -12.723  24.694  1.00 11.520          H  
ATOM   1066 2HG  MET A  70       4.771 -12.395  26.172  1.00 11.520          H  
ATOM   1067 1HE  MET A  70       5.148 -16.283  25.485  1.00 11.520          H  
ATOM   1068 2HE  MET A  70       4.994 -15.047  24.235  1.00 11.520          H  
ATOM   1069 3HE  MET A  70       6.028 -14.743  25.637  1.00 11.520          H  
ATOM   1070  N   TYR A  71       1.002  -9.531  27.283  1.00  6.210          N  
ATOM   1071  CA  TYR A  71      -0.311  -8.979  27.578  1.00  5.940          C  
ATOM   1072  C   TYR A  71      -0.602  -7.758  26.732  1.00  5.560          C  
ATOM   1073  O   TYR A  71      -1.678  -7.649  26.139  1.00  5.460          O  
ATOM   1074  CB  TYR A  71      -0.427  -8.617  29.051  1.00  8.420          C  
ATOM   1075  CG  TYR A  71      -1.716  -7.915  29.387  1.00  8.420          C  
ATOM   1076  CD1 TYR A  71      -2.882  -8.642  29.540  1.00  8.420          C  
ATOM   1077  CD2 TYR A  71      -1.730  -6.534  29.545  1.00  8.420          C  
ATOM   1078  CE1 TYR A  71      -4.056  -7.998  29.853  1.00  8.420          C  
ATOM   1079  CE2 TYR A  71      -2.904  -5.892  29.857  1.00  8.420          C  
ATOM   1080  CZ  TYR A  71      -4.065  -6.618  30.014  1.00  8.420          C  
ATOM   1081  OH  TYR A  71      -5.241  -5.977  30.337  1.00  8.420          O  
ATOM   1082  H   TYR A  71       1.660  -9.640  28.060  1.00  7.450          H  
ATOM   1083  HA  TYR A  71      -1.058  -9.736  27.347  1.00  7.130          H  
ATOM   1084 1HB  TYR A  71      -0.363  -9.531  29.650  1.00 10.110          H  
ATOM   1085 2HB  TYR A  71       0.407  -7.977  29.340  1.00 10.110          H  
ATOM   1086  HD1 TYR A  71      -2.871  -9.724  29.415  1.00 10.110          H  
ATOM   1087  HD2 TYR A  71      -0.811  -5.962  29.424  1.00 10.110          H  
ATOM   1088  HE1 TYR A  71      -4.973  -8.571  29.976  1.00 10.110          H  
ATOM   1089  HE2 TYR A  71      -2.915  -4.810  29.982  1.00 10.110          H  
ATOM   1090  HH  TYR A  71      -5.082  -5.032  30.409  1.00 10.110          H  
ATOM   1091  N   LYS A  72       0.331  -6.810  26.708  1.00  5.430          N  
ATOM   1092  CA  LYS A  72       0.142  -5.607  25.922  1.00  5.200          C  
ATOM   1093  C   LYS A  72       0.004  -5.943  24.443  1.00  5.100          C  
ATOM   1094  O   LYS A  72      -0.833  -5.348  23.744  1.00  4.950          O  
ATOM   1095  CB  LYS A  72       1.289  -4.632  26.153  1.00  7.370          C  
ATOM   1096  CG  LYS A  72       1.278  -3.986  27.536  1.00  7.370          C  
ATOM   1097  CD  LYS A  72       2.460  -3.039  27.721  1.00  7.370          C  
ATOM   1098  CE  LYS A  72       2.451  -2.393  29.106  1.00  7.370          C  
ATOM   1099  NZ  LYS A  72       3.626  -1.497  29.308  1.00  7.370          N  
ATOM   1100  H   LYS A  72       1.174  -6.942  27.255  1.00  6.520          H  
ATOM   1101  HA  LYS A  72      -0.785  -5.131  26.242  1.00  6.240          H  
ATOM   1102 1HB  LYS A  72       2.240  -5.163  26.037  1.00  8.850          H  
ATOM   1103 2HB  LYS A  72       1.258  -3.844  25.401  1.00  8.850          H  
ATOM   1104 1HG  LYS A  72       0.347  -3.433  27.668  1.00  8.850          H  
ATOM   1105 2HG  LYS A  72       1.324  -4.768  28.296  1.00  8.850          H  
ATOM   1106 1HD  LYS A  72       3.393  -3.597  27.599  1.00  8.850          H  
ATOM   1107 2HD  LYS A  72       2.423  -2.255  26.964  1.00  8.850          H  
ATOM   1108 1HE  LYS A  72       1.539  -1.810  29.223  1.00  8.850          H  
ATOM   1109 2HE  LYS A  72       2.471  -3.176  29.865  1.00  8.850          H  
ATOM   1110 1HZ  LYS A  72       3.587  -1.090  30.232  1.00  8.850          H  
ATOM   1111 2HZ  LYS A  72       4.478  -2.036  29.212  1.00  8.850          H  
ATOM   1112 3HZ  LYS A  72       3.614  -0.760  28.616  1.00  8.850          H  
ATOM   1113  N   GLN A  73       0.802  -6.902  23.953  1.00  5.270          N  
ATOM   1114  CA  GLN A  73       0.677  -7.274  22.554  1.00  5.240          C  
ATOM   1115  C   GLN A  73      -0.680  -7.932  22.293  1.00  5.120          C  
ATOM   1116  O   GLN A  73      -1.284  -7.696  21.246  1.00  4.970          O  
ATOM   1117  CB  GLN A  73       1.842  -8.149  22.111  1.00  7.350          C  
ATOM   1118  CG  GLN A  73       3.132  -7.350  22.079  1.00  7.350          C  
ATOM   1119  CD  GLN A  73       4.331  -8.105  21.620  1.00  7.350          C  
ATOM   1120  OE1 GLN A  73       4.236  -9.086  20.885  1.00  7.350          O  
ATOM   1121  NE2 GLN A  73       5.494  -7.636  22.051  1.00  7.350          N  
ATOM   1122  H   GLN A  73       1.519  -7.334  24.553  1.00  6.320          H  
ATOM   1123  HA  GLN A  73       0.720  -6.364  21.962  1.00  6.290          H  
ATOM   1124 1HB  GLN A  73       1.968  -8.981  22.809  1.00  8.820          H  
ATOM   1125 2HB  GLN A  73       1.646  -8.566  21.125  1.00  8.820          H  
ATOM   1126 1HG  GLN A  73       2.995  -6.496  21.421  1.00  8.820          H  
ATOM   1127 2HG  GLN A  73       3.333  -7.004  23.094  1.00  8.820          H  
ATOM   1128 1HE2 GLN A  73       6.351  -8.072  21.787  1.00  8.820          H  
ATOM   1129 2HE2 GLN A  73       5.515  -6.835  22.650  1.00  8.820          H  
ATOM   1130  N   ALA A  74      -1.167  -8.736  23.244  1.00  5.270          N  
ATOM   1131  CA  ALA A  74      -2.462  -9.386  23.119  1.00  5.330          C  
ATOM   1132  C   ALA A  74      -3.588  -8.365  23.027  1.00  5.110          C  
ATOM   1133  O   ALA A  74      -4.503  -8.508  22.206  1.00  5.110          O  
ATOM   1134  CB  ALA A  74      -2.701 -10.294  24.310  1.00  7.440          C  
ATOM   1135  H   ALA A  74      -0.585  -8.944  24.055  1.00  6.320          H  
ATOM   1136  HA  ALA A  74      -2.455  -9.966  22.208  1.00  6.400          H  
ATOM   1137 1HB  ALA A  74      -3.655 -10.805  24.199  1.00  8.930          H  
ATOM   1138 2HB  ALA A  74      -1.902 -11.017  24.382  1.00  8.930          H  
ATOM   1139 3HB  ALA A  74      -2.715  -9.705  25.217  1.00  8.930          H  
ATOM   1140  N   ARG A  75      -3.497  -7.304  23.842  1.00  5.010          N  
ATOM   1141  CA  ARG A  75      -4.496  -6.247  23.824  1.00  4.950          C  
ATOM   1142  C   ARG A  75      -4.432  -5.510  22.497  1.00  4.780          C  
ATOM   1143  O   ARG A  75      -5.466  -5.141  21.930  1.00  4.800          O  
ATOM   1144  CB  ARG A  75      -4.282  -5.268  24.973  1.00  6.950          C  
ATOM   1145  CG  ARG A  75      -4.514  -5.824  26.403  1.00  6.950          C  
ATOM   1146  CD  ARG A  75      -5.916  -6.258  26.660  1.00  6.950          C  
ATOM   1147  NE  ARG A  75      -6.858  -5.142  26.589  1.00  6.950          N  
ATOM   1148  CZ  ARG A  75      -8.195  -5.255  26.409  1.00  6.950          C  
ATOM   1149  NH1 ARG A  75      -8.761  -6.440  26.271  1.00  6.950          N  
ATOM   1150  NH2 ARG A  75      -8.941  -4.161  26.373  1.00  6.950          N  
ATOM   1151  H   ARG A  75      -2.739  -7.283  24.534  1.00  6.010          H  
ATOM   1152  HA  ARG A  75      -5.482  -6.695  23.906  1.00  5.940          H  
ATOM   1153 1HB  ARG A  75      -3.253  -4.908  24.939  1.00  8.340          H  
ATOM   1154 2HB  ARG A  75      -4.931  -4.407  24.838  1.00  8.340          H  
ATOM   1155 1HG  ARG A  75      -3.882  -6.687  26.561  1.00  8.340          H  
ATOM   1156 2HG  ARG A  75      -4.258  -5.058  27.132  1.00  8.340          H  
ATOM   1157 1HD  ARG A  75      -6.213  -7.021  25.955  1.00  8.340          H  
ATOM   1158 2HD  ARG A  75      -5.965  -6.671  27.665  1.00  8.340          H  
ATOM   1159  HE  ARG A  75      -6.479  -4.210  26.694  1.00  8.340          H  
ATOM   1160 1HH1 ARG A  75      -8.202  -7.277  26.300  1.00  8.340          H  
ATOM   1161 2HH1 ARG A  75      -9.760  -6.512  26.134  1.00  8.340          H  
ATOM   1162 1HH2 ARG A  75      -8.513  -3.252  26.481  1.00  8.340          H  
ATOM   1163 2HH2 ARG A  75      -9.939  -4.233  26.236  1.00  8.340          H  
ATOM   1164  N   SER A  76      -3.216  -5.290  21.998  1.00  4.690          N  
ATOM   1165  CA  SER A  76      -3.027  -4.610  20.732  1.00  4.610          C  
ATOM   1166  C   SER A  76      -3.602  -5.438  19.576  1.00  4.490          C  
ATOM   1167  O   SER A  76      -4.238  -4.876  18.677  1.00  4.430          O  
ATOM   1168  CB  SER A  76      -1.563  -4.324  20.529  1.00  6.490          C  
ATOM   1169  OG  SER A  76      -1.090  -3.411  21.484  1.00  6.490          O  
ATOM   1170  H   SER A  76      -2.396  -5.563  22.546  1.00  5.630          H  
ATOM   1171  HA  SER A  76      -3.558  -3.660  20.771  1.00  5.530          H  
ATOM   1172 1HB  SER A  76      -1.014  -5.244  20.609  1.00  7.780          H  
ATOM   1173 2HB  SER A  76      -1.413  -3.923  19.533  1.00  7.780          H  
ATOM   1174  HG  SER A  76      -1.037  -3.909  22.324  1.00  7.780          H  
ATOM   1175  N   GLU A  77      -3.406  -6.771  19.600  1.00  4.550          N  
ATOM   1176  CA  GLU A  77      -3.980  -7.641  18.573  1.00  4.550          C  
ATOM   1177  C   GLU A  77      -5.503  -7.631  18.645  1.00  4.580          C  
ATOM   1178  O   GLU A  77      -6.174  -7.663  17.609  1.00  4.520          O  
ATOM   1179  CB  GLU A  77      -3.446  -9.075  18.677  1.00  6.370          C  
ATOM   1180  CG  GLU A  77      -2.006  -9.251  18.194  1.00  6.370          C  
ATOM   1181  CD  GLU A  77      -1.904  -8.992  16.720  1.00  6.370          C  
ATOM   1182  OE1 GLU A  77      -2.761  -9.473  16.020  1.00  6.370          O  
ATOM   1183  OE2 GLU A  77      -1.016  -8.308  16.288  1.00  6.370          O  
ATOM   1184  H   GLU A  77      -2.808  -7.173  20.327  1.00  5.460          H  
ATOM   1185  HA  GLU A  77      -3.688  -7.252  17.599  1.00  5.460          H  
ATOM   1186 1HB  GLU A  77      -3.485  -9.393  19.720  1.00  7.640          H  
ATOM   1187 2HB  GLU A  77      -4.084  -9.746  18.105  1.00  7.640          H  
ATOM   1188 1HG  GLU A  77      -1.377  -8.555  18.731  1.00  7.640          H  
ATOM   1189 2HG  GLU A  77      -1.660 -10.255  18.409  1.00  7.640          H  
ATOM   1190  N   ASP A  78      -6.062  -7.560  19.858  1.00  4.750          N  
ATOM   1191  CA  ASP A  78      -7.508  -7.496  20.014  1.00  4.950          C  
ATOM   1192  C   ASP A  78      -8.025  -6.203  19.365  1.00  4.860          C  
ATOM   1193  O   ASP A  78      -9.029  -6.220  18.640  1.00  4.940          O  
ATOM   1194  CB  ASP A  78      -7.880  -7.563  21.502  1.00  6.850          C  
ATOM   1195  CG  ASP A  78      -9.376  -7.682  21.780  1.00  6.850          C  
ATOM   1196  OD1 ASP A  78      -9.956  -8.689  21.464  1.00  6.850          O  
ATOM   1197  OD2 ASP A  78      -9.948  -6.734  22.294  1.00  6.850          O  
ATOM   1198  H   ASP A  78      -5.466  -7.623  20.689  1.00  5.700          H  
ATOM   1199  HA  ASP A  78      -7.954  -8.347  19.501  1.00  5.940          H  
ATOM   1200 1HB  ASP A  78      -7.364  -8.410  21.960  1.00  8.220          H  
ATOM   1201 2HB  ASP A  78      -7.514  -6.667  21.998  1.00  8.220          H  
ATOM   1202  N   LYS A  79      -7.327  -5.080  19.602  1.00  4.800          N  
ATOM   1203  CA  LYS A  79      -7.724  -3.819  18.990  1.00  4.870          C  
ATOM   1204  C   LYS A  79      -7.612  -3.890  17.469  1.00  4.660          C  
ATOM   1205  O   LYS A  79      -8.490  -3.385  16.764  1.00  4.770          O  
ATOM   1206  CB  LYS A  79      -6.873  -2.658  19.509  1.00  6.790          C  
ATOM   1207  CG  LYS A  79      -7.144  -2.254  20.955  1.00  6.790          C  
ATOM   1208  CD  LYS A  79      -6.218  -1.112  21.389  1.00  6.790          C  
ATOM   1209  CE  LYS A  79      -6.454  -0.711  22.838  1.00  6.790          C  
ATOM   1210  NZ  LYS A  79      -5.526   0.378  23.271  1.00  6.790          N  
ATOM   1211  H   LYS A  79      -6.538  -5.111  20.255  1.00  5.760          H  
ATOM   1212  HA  LYS A  79      -8.766  -3.627  19.242  1.00  5.840          H  
ATOM   1213 1HB  LYS A  79      -5.821  -2.929  19.437  1.00  8.150          H  
ATOM   1214 2HB  LYS A  79      -7.029  -1.785  18.878  1.00  8.150          H  
ATOM   1215 1HG  LYS A  79      -8.182  -1.934  21.049  1.00  8.150          H  
ATOM   1216 2HG  LYS A  79      -6.990  -3.113  21.605  1.00  8.150          H  
ATOM   1217 1HD  LYS A  79      -5.180  -1.435  21.279  1.00  8.150          H  
ATOM   1218 2HD  LYS A  79      -6.381  -0.246  20.749  1.00  8.150          H  
ATOM   1219 1HE  LYS A  79      -7.481  -0.368  22.950  1.00  8.150          H  
ATOM   1220 2HE  LYS A  79      -6.300  -1.583  23.477  1.00  8.150          H  
ATOM   1221 1HZ  LYS A  79      -5.710   0.617  24.236  1.00  8.150          H  
ATOM   1222 2HZ  LYS A  79      -4.569   0.064  23.181  1.00  8.150          H  
ATOM   1223 3HZ  LYS A  79      -5.667   1.194  22.692  1.00  8.150          H  
ATOM   1224  N   ARG A  80      -6.535  -4.511  16.959  1.00  4.410          N  
ATOM   1225  CA  ARG A  80      -6.330  -4.640  15.524  1.00  4.250          C  
ATOM   1226  C   ARG A  80      -7.494  -5.399  14.906  1.00  4.240          C  
ATOM   1227  O   ARG A  80      -8.001  -5.012  13.844  1.00  4.240          O  
ATOM   1228  CB  ARG A  80      -5.017  -5.361  15.208  1.00  6.010          C  
ATOM   1229  CG  ARG A  80      -4.643  -5.423  13.706  1.00  6.010          C  
ATOM   1230  CD  ARG A  80      -3.344  -6.161  13.451  1.00  6.010          C  
ATOM   1231  NE  ARG A  80      -3.434  -7.612  13.702  1.00  6.010          N  
ATOM   1232  CZ  ARG A  80      -3.946  -8.534  12.864  1.00  6.010          C  
ATOM   1233  NH1 ARG A  80      -4.450  -8.210  11.683  1.00  6.010          N  
ATOM   1234  NH2 ARG A  80      -3.921  -9.783  13.267  1.00  6.010          N  
ATOM   1235  H   ARG A  80      -5.818  -4.864  17.599  1.00  5.290          H  
ATOM   1236  HA  ARG A  80      -6.291  -3.643  15.088  1.00  5.100          H  
ATOM   1237 1HB  ARG A  80      -4.202  -4.881  15.747  1.00  7.220          H  
ATOM   1238 2HB  ARG A  80      -5.078  -6.388  15.568  1.00  7.220          H  
ATOM   1239 1HG  ARG A  80      -5.438  -5.932  13.161  1.00  7.220          H  
ATOM   1240 2HG  ARG A  80      -4.539  -4.409  13.322  1.00  7.220          H  
ATOM   1241 1HD  ARG A  80      -3.026  -6.007  12.422  1.00  7.220          H  
ATOM   1242 2HD  ARG A  80      -2.577  -5.760  14.119  1.00  7.220          H  
ATOM   1243  HE  ARG A  80      -3.062  -7.992  14.590  1.00  7.220          H  
ATOM   1244 1HH1 ARG A  80      -4.466  -7.247  11.381  1.00  7.220          H  
ATOM   1245 2HH1 ARG A  80      -4.826  -8.928  11.079  1.00  7.220          H  
ATOM   1246 1HH2 ARG A  80      -3.515  -9.972  14.197  1.00  7.220          H  
ATOM   1247 2HH2 ARG A  80      -4.286 -10.524  12.692  1.00  7.220          H  
ATOM   1248  N   ALA A  81      -7.904  -6.499  15.554  1.00  4.280          N  
ATOM   1249  CA  ALA A  81      -9.015  -7.302  15.072  1.00  4.390          C  
ATOM   1250  C   ALA A  81     -10.306  -6.491  15.014  1.00  4.610          C  
ATOM   1251  O   ALA A  81     -11.059  -6.599  14.040  1.00  4.660          O  
ATOM   1252  CB  ALA A  81      -9.207  -8.505  15.971  1.00  6.100          C  
ATOM   1253  H   ALA A  81      -7.396  -6.802  16.393  1.00  5.140          H  
ATOM   1254  HA  ALA A  81      -8.774  -7.640  14.065  1.00  5.270          H  
ATOM   1255 1HB  ALA A  81     -10.021  -9.119  15.593  1.00  7.320          H  
ATOM   1256 2HB  ALA A  81      -8.286  -9.088  15.993  1.00  7.320          H  
ATOM   1257 3HB  ALA A  81      -9.442  -8.166  16.979  1.00  7.320          H  
ATOM   1258  N   LYS A  82     -10.549  -5.648  16.026  1.00  4.780          N  
ATOM   1259  CA  LYS A  82     -11.747  -4.815  16.038  1.00  5.090          C  
ATOM   1260  C   LYS A  82     -11.723  -3.784  14.915  1.00  5.040          C  
ATOM   1261  O   LYS A  82     -12.744  -3.561  14.254  1.00  5.230          O  
ATOM   1262  CB  LYS A  82     -11.928  -4.149  17.398  1.00  7.000          C  
ATOM   1263  CG  LYS A  82     -12.350  -5.129  18.486  1.00  7.000          C  
ATOM   1264  CD  LYS A  82     -12.594  -4.444  19.826  1.00  7.000          C  
ATOM   1265  CE  LYS A  82     -13.179  -5.428  20.849  1.00  7.000          C  
ATOM   1266  NZ  LYS A  82     -12.193  -6.464  21.263  1.00  7.000          N  
ATOM   1267  H   LYS A  82      -9.914  -5.651  16.834  1.00  5.740          H  
ATOM   1268  HA  LYS A  82     -12.607  -5.460  15.868  1.00  6.110          H  
ATOM   1269 1HB  LYS A  82     -10.985  -3.690  17.702  1.00  8.400          H  
ATOM   1270 2HB  LYS A  82     -12.674  -3.361  17.327  1.00  8.400          H  
ATOM   1271 1HG  LYS A  82     -13.263  -5.635  18.172  1.00  8.400          H  
ATOM   1272 2HG  LYS A  82     -11.568  -5.875  18.602  1.00  8.400          H  
ATOM   1273 1HD  LYS A  82     -11.644  -4.068  20.212  1.00  8.400          H  
ATOM   1274 2HD  LYS A  82     -13.277  -3.605  19.698  1.00  8.400          H  
ATOM   1275 1HE  LYS A  82     -13.503  -4.879  21.731  1.00  8.400          H  
ATOM   1276 2HE  LYS A  82     -14.040  -5.924  20.405  1.00  8.400          H  
ATOM   1277 1HZ  LYS A  82     -12.589  -7.098  21.928  1.00  8.400          H  
ATOM   1278 2HZ  LYS A  82     -11.872  -7.000  20.466  1.00  8.400          H  
ATOM   1279 3HZ  LYS A  82     -11.374  -6.020  21.706  1.00  8.400          H  
ATOM   1280  N   VAL A  83     -10.555  -3.182  14.670  1.00  4.830          N  
ATOM   1281  CA  VAL A  83     -10.418  -2.223  13.583  1.00  4.840          C  
ATOM   1282  C   VAL A  83     -10.650  -2.918  12.256  1.00  4.650          C  
ATOM   1283  O   VAL A  83     -11.307  -2.360  11.373  1.00  4.770          O  
ATOM   1284  CB  VAL A  83      -9.036  -1.542  13.576  1.00  6.770          C  
ATOM   1285  CG1 VAL A  83      -8.860  -0.694  12.285  1.00  6.770          C  
ATOM   1286  CG2 VAL A  83      -8.917  -0.652  14.803  1.00  6.770          C  
ATOM   1287  H   VAL A  83      -9.762  -3.378  15.291  1.00  5.800          H  
ATOM   1288  HA  VAL A  83     -11.174  -1.451  13.709  1.00  5.810          H  
ATOM   1289  HB  VAL A  83      -8.256  -2.306  13.597  1.00  8.130          H  
ATOM   1290 1HG1 VAL A  83      -7.882  -0.219  12.299  1.00  8.130          H  
ATOM   1291 2HG1 VAL A  83      -8.930  -1.322  11.396  1.00  8.130          H  
ATOM   1292 3HG1 VAL A  83      -9.636   0.072  12.243  1.00  8.130          H  
ATOM   1293 1HG2 VAL A  83      -7.939  -0.174  14.813  1.00  8.130          H  
ATOM   1294 2HG2 VAL A  83      -9.695   0.109  14.774  1.00  8.130          H  
ATOM   1295 3HG2 VAL A  83      -9.034  -1.246  15.700  1.00  8.130          H  
ATOM   1296  N   THR A  84     -10.076  -4.114  12.105  1.00  4.400          N  
ATOM   1297  CA  THR A  84     -10.199  -4.900  10.894  1.00  4.300          C  
ATOM   1298  C   THR A  84     -11.666  -5.182  10.618  1.00  4.420          C  
ATOM   1299  O   THR A  84     -12.120  -5.009   9.483  1.00  4.390          O  
ATOM   1300  CB  THR A  84      -9.423  -6.228  11.022  1.00  6.060          C  
ATOM   1301  OG1 THR A  84      -8.028  -5.944  11.243  1.00  6.060          O  
ATOM   1302  CG2 THR A  84      -9.580  -7.054   9.746  1.00  6.060          C  
ATOM   1303  H   THR A  84      -9.511  -4.489  12.867  1.00  5.280          H  
ATOM   1304  HA  THR A  84      -9.790  -4.330  10.062  1.00  5.160          H  
ATOM   1305  HB  THR A  84      -9.804  -6.794  11.861  1.00  7.270          H  
ATOM   1306  HG1 THR A  84      -7.935  -5.518  12.126  1.00  7.270          H  
ATOM   1307 1HG2 THR A  84      -9.024  -7.982   9.851  1.00  7.270          H  
ATOM   1308 2HG2 THR A  84     -10.629  -7.284   9.575  1.00  7.270          H  
ATOM   1309 3HG2 THR A  84      -9.191  -6.490   8.900  1.00  7.270          H  
ATOM   1310  N   SER A  85     -12.408  -5.596  11.652  1.00  4.630          N  
ATOM   1311  CA  SER A  85     -13.830  -5.866  11.527  1.00  4.840          C  
ATOM   1312  C   SER A  85     -14.586  -4.615  11.096  1.00  5.020          C  
ATOM   1313  O   SER A  85     -15.459  -4.691  10.219  1.00  5.100          O  
ATOM   1314  CB  SER A  85     -14.386  -6.383  12.836  1.00  6.690          C  
ATOM   1315  OG  SER A  85     -15.763  -6.630  12.733  1.00  6.690          O  
ATOM   1316  H   SER A  85     -11.955  -5.768  12.555  1.00  5.560          H  
ATOM   1317  HA  SER A  85     -13.968  -6.634  10.765  1.00  5.810          H  
ATOM   1318 1HB  SER A  85     -13.864  -7.300  13.109  1.00  8.030          H  
ATOM   1319 2HB  SER A  85     -14.199  -5.657  13.625  1.00  8.030          H  
ATOM   1320  HG  SER A  85     -16.011  -7.061  13.551  1.00  8.030          H  
ATOM   1321  N   ALA A  86     -14.280  -3.462  11.724  1.00  5.130          N  
ATOM   1322  CA  ALA A  86     -14.945  -2.218  11.366  1.00  5.350          C  
ATOM   1323  C   ALA A  86     -14.701  -1.872   9.909  1.00  5.170          C  
ATOM   1324  O   ALA A  86     -15.637  -1.486   9.201  1.00  5.300          O  
ATOM   1325  CB  ALA A  86     -14.447  -1.084  12.241  1.00  7.400          C  
ATOM   1326  H   ALA A  86     -13.595  -3.469  12.488  1.00  6.160          H  
ATOM   1327  HA  ALA A  86     -16.015  -2.350  11.515  1.00  6.420          H  
ATOM   1328 1HB  ALA A  86     -14.964  -0.164  11.978  1.00  8.880          H  
ATOM   1329 2HB  ALA A  86     -14.635  -1.326  13.287  1.00  8.880          H  
ATOM   1330 3HB  ALA A  86     -13.376  -0.956  12.088  1.00  8.880          H  
ATOM   1331  N   MET A  87     -13.460  -2.061   9.439  1.00  4.880          N  
ATOM   1332  CA  MET A  87     -13.156  -1.807   8.045  1.00  4.730          C  
ATOM   1333  C   MET A  87     -13.955  -2.734   7.167  1.00  4.650          C  
ATOM   1334  O   MET A  87     -14.656  -2.289   6.271  1.00  4.710          O  
ATOM   1335  CB  MET A  87     -11.664  -1.980   7.770  1.00  6.680          C  
ATOM   1336  CG  MET A  87     -10.756  -0.873   8.307  1.00  6.680          C  
ATOM   1337  SD  MET A  87     -10.935   0.730   7.443  1.00  6.680          S  
ATOM   1338  CE  MET A  87     -10.171   0.364   5.846  1.00  6.680          C  
ATOM   1339  H   MET A  87     -12.715  -2.343  10.084  1.00  5.860          H  
ATOM   1340  HA  MET A  87     -13.443  -0.795   7.799  1.00  5.680          H  
ATOM   1341 1HB  MET A  87     -11.334  -2.904   8.239  1.00  8.020          H  
ATOM   1342 2HB  MET A  87     -11.504  -2.094   6.710  1.00  8.020          H  
ATOM   1343 1HG  MET A  87     -10.983  -0.718   9.362  1.00  8.020          H  
ATOM   1344 2HG  MET A  87      -9.717  -1.193   8.232  1.00  8.020          H  
ATOM   1345 1HE  MET A  87     -10.154   1.242   5.222  1.00  8.020          H  
ATOM   1346 2HE  MET A  87      -9.142   0.040   6.000  1.00  8.020          H  
ATOM   1347 3HE  MET A  87     -10.720  -0.411   5.346  1.00  8.020          H  
ATOM   1348  N   GLN A  88     -13.988  -4.021   7.487  1.00  4.570          N  
ATOM   1349  CA  GLN A  88     -14.717  -4.949   6.635  1.00  4.560          C  
ATOM   1350  C   GLN A  88     -16.192  -4.573   6.549  1.00  4.830          C  
ATOM   1351  O   GLN A  88     -16.790  -4.630   5.469  1.00  4.850          O  
ATOM   1352  CB  GLN A  88     -14.557  -6.364   7.177  1.00  6.390          C  
ATOM   1353  CG  GLN A  88     -13.154  -6.929   7.008  1.00  6.390          C  
ATOM   1354  CD  GLN A  88     -12.966  -8.219   7.764  1.00  6.390          C  
ATOM   1355  OE1 GLN A  88     -13.790  -8.564   8.615  1.00  6.390          O  
ATOM   1356  NE2 GLN A  88     -11.890  -8.937   7.468  1.00  6.390          N  
ATOM   1357  H   GLN A  88     -13.437  -4.366   8.278  1.00  5.480          H  
ATOM   1358  HA  GLN A  88     -14.295  -4.907   5.636  1.00  5.470          H  
ATOM   1359 1HB  GLN A  88     -14.796  -6.367   8.240  1.00  7.670          H  
ATOM   1360 2HB  GLN A  88     -15.259  -7.030   6.678  1.00  7.670          H  
ATOM   1361 1HG  GLN A  88     -12.990  -7.130   5.950  1.00  7.670          H  
ATOM   1362 2HG  GLN A  88     -12.424  -6.209   7.360  1.00  7.670          H  
ATOM   1363 1HE2 GLN A  88     -11.719  -9.801   7.944  1.00  7.670          H  
ATOM   1364 2HE2 GLN A  88     -11.246  -8.619   6.771  1.00  7.670          H  
ATOM   1365  N   THR A  89     -16.786  -4.151   7.660  1.00  5.070          N  
ATOM   1366  CA  THR A  89     -18.184  -3.763   7.630  1.00  5.370          C  
ATOM   1367  C   THR A  89     -18.390  -2.562   6.708  1.00  5.400          C  
ATOM   1368  O   THR A  89     -19.263  -2.583   5.825  1.00  5.500          O  
ATOM   1369  CB  THR A  89     -18.695  -3.433   9.052  1.00  7.400          C  
ATOM   1370  OG1 THR A  89     -18.598  -4.604   9.880  1.00  7.400          O  
ATOM   1371  CG2 THR A  89     -20.156  -2.969   9.005  1.00  7.400          C  
ATOM   1372  H   THR A  89     -16.266  -4.157   8.544  1.00  6.080          H  
ATOM   1373  HA  THR A  89     -18.764  -4.597   7.240  1.00  6.440          H  
ATOM   1374  HB  THR A  89     -18.076  -2.645   9.485  1.00  8.880          H  
ATOM   1375  HG1 THR A  89     -17.658  -4.815  10.027  1.00  8.880          H  
ATOM   1376 1HG2 THR A  89     -20.494  -2.748  10.015  1.00  8.880          H  
ATOM   1377 2HG2 THR A  89     -20.249  -2.071   8.394  1.00  8.880          H  
ATOM   1378 3HG2 THR A  89     -20.772  -3.759   8.580  1.00  8.880          H  
ATOM   1379  N   MET A  90     -17.567  -1.520   6.886  1.00  5.350          N  
ATOM   1380  CA  MET A  90     -17.688  -0.297   6.100  1.00  5.420          C  
ATOM   1381  C   MET A  90     -17.414  -0.513   4.619  1.00  5.220          C  
ATOM   1382  O   MET A  90     -18.101   0.060   3.761  1.00  5.330          O  
ATOM   1383  CB  MET A  90     -16.708   0.735   6.633  1.00  7.560          C  
ATOM   1384  CG  MET A  90     -17.054   1.306   7.999  1.00  7.560          C  
ATOM   1385  SD  MET A  90     -15.967   2.668   8.495  1.00  7.560          S  
ATOM   1386  CE  MET A  90     -14.433   1.803   8.884  1.00  7.560          C  
ATOM   1387  H   MET A  90     -16.852  -1.577   7.623  1.00  6.420          H  
ATOM   1388  HA  MET A  90     -18.705   0.077   6.203  1.00  6.500          H  
ATOM   1389 1HB  MET A  90     -15.722   0.277   6.688  1.00  9.070          H  
ATOM   1390 2HB  MET A  90     -16.651   1.554   5.936  1.00  9.070          H  
ATOM   1391 1HG  MET A  90     -18.078   1.674   7.980  1.00  9.070          H  
ATOM   1392 2HG  MET A  90     -16.995   0.525   8.749  1.00  9.070          H  
ATOM   1393 1HE  MET A  90     -13.682   2.519   9.215  1.00  9.070          H  
ATOM   1394 2HE  MET A  90     -14.612   1.072   9.672  1.00  9.070          H  
ATOM   1395 3HE  MET A  90     -14.073   1.303   8.004  1.00  9.070          H  
ATOM   1396  N   LEU A  91     -16.403  -1.328   4.327  1.00  4.930          N  
ATOM   1397  CA  LEU A  91     -15.964  -1.601   2.976  1.00  4.770          C  
ATOM   1398  C   LEU A  91     -16.964  -2.396   2.207  1.00  4.810          C  
ATOM   1399  O   LEU A  91     -17.278  -2.052   1.076  1.00  4.790          O  
ATOM   1400  CB  LEU A  91     -14.679  -2.417   3.031  1.00  6.740          C  
ATOM   1401  CG  LEU A  91     -13.467  -1.706   3.562  1.00  6.740          C  
ATOM   1402  CD1 LEU A  91     -12.398  -2.711   3.834  1.00  6.740          C  
ATOM   1403  CD2 LEU A  91     -12.998  -0.755   2.600  1.00  6.740          C  
ATOM   1404  H   LEU A  91     -15.890  -1.756   5.095  1.00  5.920          H  
ATOM   1405  HA  LEU A  91     -15.819  -0.656   2.465  1.00  5.720          H  
ATOM   1406 1HB  LEU A  91     -14.859  -3.280   3.672  1.00  8.090          H  
ATOM   1407 2HB  LEU A  91     -14.455  -2.780   2.027  1.00  8.090          H  
ATOM   1408  HG  LEU A  91     -13.713  -1.178   4.468  1.00  8.090          H  
ATOM   1409 1HD1 LEU A  91     -11.544  -2.205   4.220  1.00  8.090          H  
ATOM   1410 2HD1 LEU A  91     -12.748  -3.428   4.569  1.00  8.090          H  
ATOM   1411 3HD1 LEU A  91     -12.138  -3.232   2.916  1.00  8.090          H  
ATOM   1412 1HD2 LEU A  91     -12.152  -0.279   3.008  1.00  8.090          H  
ATOM   1413 2HD2 LEU A  91     -12.741  -1.283   1.716  1.00  8.090          H  
ATOM   1414 3HD2 LEU A  91     -13.749  -0.013   2.383  1.00  8.090          H  
ATOM   1415  N   PHE A  92     -17.518  -3.429   2.816  1.00  4.900          N  
ATOM   1416  CA  PHE A  92     -18.487  -4.221   2.102  1.00  5.010          C  
ATOM   1417  C   PHE A  92     -19.802  -3.494   1.972  1.00  5.270          C  
ATOM   1418  O   PHE A  92     -20.514  -3.689   0.987  1.00  5.330          O  
ATOM   1419  CB  PHE A  92     -18.572  -5.608   2.691  1.00  6.970          C  
ATOM   1420  CG  PHE A  92     -17.424  -6.430   2.164  1.00  6.970          C  
ATOM   1421  CD1 PHE A  92     -16.192  -6.479   2.806  1.00  6.970          C  
ATOM   1422  CD2 PHE A  92     -17.584  -7.154   0.989  1.00  6.970          C  
ATOM   1423  CE1 PHE A  92     -15.160  -7.222   2.283  1.00  6.970          C  
ATOM   1424  CE2 PHE A  92     -16.558  -7.898   0.478  1.00  6.970          C  
ATOM   1425  CZ  PHE A  92     -15.345  -7.934   1.116  1.00  6.970          C  
ATOM   1426  H   PHE A  92     -17.234  -3.696   3.763  1.00  5.880          H  
ATOM   1427  HA  PHE A  92     -18.105  -4.367   1.096  1.00  6.010          H  
ATOM   1428 1HB  PHE A  92     -18.506  -5.558   3.780  1.00  8.360          H  
ATOM   1429 2HB  PHE A  92     -19.500  -6.082   2.419  1.00  8.360          H  
ATOM   1430  HD1 PHE A  92     -16.038  -5.925   3.716  1.00  8.360          H  
ATOM   1431  HD2 PHE A  92     -18.544  -7.126   0.469  1.00  8.360          H  
ATOM   1432  HE1 PHE A  92     -14.197  -7.250   2.791  1.00  8.360          H  
ATOM   1433  HE2 PHE A  92     -16.706  -8.460  -0.433  1.00  8.360          H  
ATOM   1434  HZ  PHE A  92     -14.530  -8.525   0.704  1.00  8.360          H  
ATOM   1435  N   THR A  93     -20.138  -2.632   2.932  1.00  5.450          N  
ATOM   1436  CA  THR A  93     -21.358  -1.864   2.793  1.00  5.740          C  
ATOM   1437  C   THR A  93     -21.200  -0.969   1.559  1.00  5.640          C  
ATOM   1438  O   THR A  93     -22.083  -0.923   0.692  1.00  5.790          O  
ATOM   1439  CB  THR A  93     -21.638  -1.021   4.053  1.00  7.920          C  
ATOM   1440  OG1 THR A  93     -21.799  -1.892   5.188  1.00  7.920          O  
ATOM   1441  CG2 THR A  93     -22.913  -0.213   3.858  1.00  7.920          C  
ATOM   1442  H   THR A  93     -19.568  -2.522   3.775  1.00  6.540          H  
ATOM   1443  HA  THR A  93     -22.191  -2.538   2.622  1.00  6.890          H  
ATOM   1444  HB  THR A  93     -20.799  -0.348   4.239  1.00  9.500          H  
ATOM   1445  HG1 THR A  93     -20.925  -2.285   5.409  1.00  9.500          H  
ATOM   1446 1HG2 THR A  93     -23.106   0.372   4.754  1.00  9.500          H  
ATOM   1447 2HG2 THR A  93     -22.801   0.455   3.007  1.00  9.500          H  
ATOM   1448 3HG2 THR A  93     -23.746  -0.892   3.679  1.00  9.500          H  
ATOM   1449  N   MET A  94     -20.046  -0.289   1.460  1.00  5.430          N  
ATOM   1450  CA  MET A  94     -19.735   0.567   0.328  1.00  5.350          C  
ATOM   1451  C   MET A  94     -19.727  -0.182  -0.994  1.00  5.190          C  
ATOM   1452  O   MET A  94     -20.332   0.270  -1.969  1.00  5.320          O  
ATOM   1453  CB  MET A  94     -18.360   1.193   0.526  1.00  7.520          C  
ATOM   1454  CG  MET A  94     -17.857   2.028  -0.648  1.00  7.520          C  
ATOM   1455  SD  MET A  94     -16.144   2.544  -0.463  1.00  7.520          S  
ATOM   1456  CE  MET A  94     -15.229   0.986  -0.656  1.00  7.520          C  
ATOM   1457  H   MET A  94     -19.361  -0.348   2.222  1.00  6.520          H  
ATOM   1458  HA  MET A  94     -20.491   1.348   0.270  1.00  6.420          H  
ATOM   1459 1HB  MET A  94     -18.383   1.831   1.408  1.00  9.030          H  
ATOM   1460 2HB  MET A  94     -17.654   0.409   0.730  1.00  9.030          H  
ATOM   1461 1HG  MET A  94     -17.927   1.450  -1.554  1.00  9.030          H  
ATOM   1462 2HG  MET A  94     -18.478   2.915  -0.764  1.00  9.030          H  
ATOM   1463 1HE  MET A  94     -14.159   1.182  -0.570  1.00  9.030          H  
ATOM   1464 2HE  MET A  94     -15.517   0.274   0.114  1.00  9.030          H  
ATOM   1465 3HE  MET A  94     -15.440   0.559  -1.638  1.00  9.030          H  
ATOM   1466  N   LEU A  95     -19.030  -1.314  -1.042  1.00  4.970          N  
ATOM   1467  CA  LEU A  95     -18.900  -2.067  -2.270  1.00  4.880          C  
ATOM   1468  C   LEU A  95     -20.258  -2.581  -2.759  1.00  5.200          C  
ATOM   1469  O   LEU A  95     -20.545  -2.510  -3.962  1.00  5.240          O  
ATOM   1470  CB  LEU A  95     -17.916  -3.221  -2.018  1.00  6.870          C  
ATOM   1471  CG  LEU A  95     -16.397  -2.806  -1.758  1.00  6.870          C  
ATOM   1472  CD1 LEU A  95     -15.609  -4.010  -1.212  1.00  6.870          C  
ATOM   1473  CD2 LEU A  95     -15.773  -2.331  -3.021  1.00  6.870          C  
ATOM   1474  H   LEU A  95     -18.537  -1.639  -0.207  1.00  5.960          H  
ATOM   1475  HA  LEU A  95     -18.504  -1.406  -3.033  1.00  5.860          H  
ATOM   1476 1HB  LEU A  95     -18.265  -3.784  -1.160  1.00  8.240          H  
ATOM   1477 2HB  LEU A  95     -17.939  -3.868  -2.889  1.00  8.240          H  
ATOM   1478  HG  LEU A  95     -16.356  -2.008  -1.044  1.00  8.240          H  
ATOM   1479 1HD1 LEU A  95     -14.581  -3.718  -1.025  1.00  8.240          H  
ATOM   1480 2HD1 LEU A  95     -16.057  -4.348  -0.277  1.00  8.240          H  
ATOM   1481 3HD1 LEU A  95     -15.619  -4.817  -1.928  1.00  8.240          H  
ATOM   1482 1HD2 LEU A  95     -14.747  -2.050  -2.842  1.00  8.240          H  
ATOM   1483 2HD2 LEU A  95     -15.802  -3.131  -3.747  1.00  8.240          H  
ATOM   1484 3HD2 LEU A  95     -16.306  -1.475  -3.391  1.00  8.240          H  
ATOM   1485  N   ARG A  96     -21.120  -3.054  -1.838  1.00  5.460          N  
ATOM   1486  CA  ARG A  96     -22.447  -3.510  -2.240  1.00  5.810          C  
ATOM   1487  C   ARG A  96     -23.279  -2.365  -2.807  1.00  5.990          C  
ATOM   1488  O   ARG A  96     -23.997  -2.550  -3.790  1.00  6.180          O  
ATOM   1489  CB  ARG A  96     -23.220  -4.137  -1.087  1.00  7.990          C  
ATOM   1490  CG  ARG A  96     -22.745  -5.515  -0.629  1.00  7.990          C  
ATOM   1491  CD  ARG A  96     -23.750  -6.170   0.272  1.00  7.990          C  
ATOM   1492  NE  ARG A  96     -23.999  -5.400   1.503  1.00  7.990          N  
ATOM   1493  CZ  ARG A  96     -23.293  -5.485   2.656  1.00  7.990          C  
ATOM   1494  NH1 ARG A  96     -22.269  -6.303   2.765  1.00  7.990          N  
ATOM   1495  NH2 ARG A  96     -23.646  -4.733   3.688  1.00  7.990          N  
ATOM   1496  H   ARG A  96     -20.845  -3.126  -0.854  1.00  6.550          H  
ATOM   1497  HA  ARG A  96     -22.326  -4.263  -3.017  1.00  6.970          H  
ATOM   1498 1HB  ARG A  96     -23.149  -3.472  -0.222  1.00  9.590          H  
ATOM   1499 2HB  ARG A  96     -24.271  -4.214  -1.355  1.00  9.590          H  
ATOM   1500 1HG  ARG A  96     -22.610  -6.151  -1.503  1.00  9.590          H  
ATOM   1501 2HG  ARG A  96     -21.806  -5.434  -0.101  1.00  9.590          H  
ATOM   1502 1HD  ARG A  96     -24.695  -6.258  -0.264  1.00  9.590          H  
ATOM   1503 2HD  ARG A  96     -23.408  -7.166   0.544  1.00  9.590          H  
ATOM   1504  HE  ARG A  96     -24.779  -4.756   1.488  1.00  9.590          H  
ATOM   1505 1HH1 ARG A  96     -21.994  -6.879   1.986  1.00  9.590          H  
ATOM   1506 2HH1 ARG A  96     -21.755  -6.352   3.633  1.00  9.590          H  
ATOM   1507 1HH2 ARG A  96     -24.434  -4.104   3.610  1.00  9.590          H  
ATOM   1508 2HH2 ARG A  96     -23.129  -4.780   4.557  1.00  9.590          H  
ATOM   1509  N   LYS A  97     -23.202  -1.181  -2.185  1.00  5.980          N  
ATOM   1510  CA  LYS A  97     -23.946  -0.031  -2.681  1.00  6.190          C  
ATOM   1511  C   LYS A  97     -23.450   0.448  -4.046  1.00  5.980          C  
ATOM   1512  O   LYS A  97     -24.257   0.808  -4.904  1.00  6.200          O  
ATOM   1513  CB  LYS A  97     -23.904   1.118  -1.674  1.00  8.580          C  
ATOM   1514  CG  LYS A  97     -24.739   0.884  -0.415  1.00  8.580          C  
ATOM   1515  CD  LYS A  97     -24.627   2.057   0.553  1.00  8.580          C  
ATOM   1516  CE  LYS A  97     -25.497   1.850   1.789  1.00  8.580          C  
ATOM   1517  NZ  LYS A  97     -25.366   2.977   2.759  1.00  8.580          N  
ATOM   1518  H   LYS A  97     -22.646  -1.092  -1.326  1.00  7.180          H  
ATOM   1519  HA  LYS A  97     -24.985  -0.333  -2.802  1.00  7.430          H  
ATOM   1520 1HB  LYS A  97     -22.868   1.274  -1.360  1.00 10.300          H  
ATOM   1521 2HB  LYS A  97     -24.246   2.033  -2.152  1.00 10.300          H  
ATOM   1522 1HG  LYS A  97     -25.783   0.748  -0.697  1.00 10.300          H  
ATOM   1523 2HG  LYS A  97     -24.396  -0.023   0.080  1.00 10.300          H  
ATOM   1524 1HD  LYS A  97     -23.586   2.158   0.867  1.00 10.300          H  
ATOM   1525 2HD  LYS A  97     -24.929   2.975   0.053  1.00 10.300          H  
ATOM   1526 1HE  LYS A  97     -26.538   1.769   1.481  1.00 10.300          H  
ATOM   1527 2HE  LYS A  97     -25.204   0.925   2.279  1.00 10.300          H  
ATOM   1528 1HZ  LYS A  97     -25.957   2.803   3.562  1.00 10.300          H  
ATOM   1529 2HZ  LYS A  97     -24.404   3.055   3.062  1.00 10.300          H  
ATOM   1530 3HZ  LYS A  97     -25.648   3.840   2.317  1.00 10.300          H  
ATOM   1531  N   LEU A  98     -22.127   0.455  -4.258  1.00  5.590          N  
ATOM   1532  CA  LEU A  98     -21.581   0.905  -5.534  1.00  5.440          C  
ATOM   1533  C   LEU A  98     -22.021  -0.000  -6.687  1.00  5.520          C  
ATOM   1534  O   LEU A  98     -22.349   0.488  -7.770  1.00  5.610          O  
ATOM   1535  CB  LEU A  98     -20.043   0.957  -5.450  1.00  7.680          C  
ATOM   1536  CG  LEU A  98     -19.424   2.074  -4.533  1.00  7.680          C  
ATOM   1537  CD1 LEU A  98     -17.931   1.818  -4.361  1.00  7.680          C  
ATOM   1538  CD2 LEU A  98     -19.636   3.445  -5.156  1.00  7.680          C  
ATOM   1539  H   LEU A  98     -21.497   0.190  -3.494  1.00  6.710          H  
ATOM   1540  HA  LEU A  98     -21.970   1.897  -5.735  1.00  6.530          H  
ATOM   1541 1HB  LEU A  98     -19.699  -0.003  -5.063  1.00  9.210          H  
ATOM   1542 2HB  LEU A  98     -19.644   1.086  -6.456  1.00  9.210          H  
ATOM   1543  HG  LEU A  98     -19.896   2.048  -3.559  1.00  9.210          H  
ATOM   1544 1HD1 LEU A  98     -17.502   2.585  -3.718  1.00  9.210          H  
ATOM   1545 2HD1 LEU A  98     -17.778   0.841  -3.907  1.00  9.210          H  
ATOM   1546 3HD1 LEU A  98     -17.446   1.853  -5.328  1.00  9.210          H  
ATOM   1547 1HD2 LEU A  98     -19.195   4.202  -4.507  1.00  9.210          H  
ATOM   1548 2HD2 LEU A  98     -19.154   3.480  -6.136  1.00  9.210          H  
ATOM   1549 3HD2 LEU A  98     -20.693   3.653  -5.269  1.00  9.210          H  
ATOM   1550  N   ASP A  99     -22.032  -1.321  -6.462  1.00  5.570          N  
ATOM   1551  CA  ASP A  99     -22.484  -2.309  -7.456  1.00  5.750          C  
ATOM   1552  C   ASP A  99     -21.838  -2.143  -8.832  1.00  5.600          C  
ATOM   1553  O   ASP A  99     -22.504  -2.186  -9.867  1.00  5.840          O  
ATOM   1554  CB  ASP A  99     -24.012  -2.292  -7.587  1.00  7.980          C  
ATOM   1555  CG  ASP A  99     -24.602  -3.565  -8.295  1.00  7.980          C  
ATOM   1556  OD1 ASP A  99     -23.938  -4.599  -8.323  1.00  7.980          O  
ATOM   1557  OD2 ASP A  99     -25.729  -3.495  -8.764  1.00  7.980          O  
ATOM   1558  H   ASP A  99     -21.701  -1.669  -5.553  1.00  6.680          H  
ATOM   1559  HA  ASP A  99     -22.204  -3.295  -7.081  1.00  6.900          H  
ATOM   1560 1HB  ASP A  99     -24.451  -2.210  -6.584  1.00  9.570          H  
ATOM   1561 2HB  ASP A  99     -24.314  -1.404  -8.144  1.00  9.570          H  
ATOM   1562  N   ASN A 100     -20.538  -1.938  -8.833  1.00  5.250          N  
ATOM   1563  CA  ASN A 100     -19.741  -1.817 -10.039  1.00  5.170          C  
ATOM   1564  C   ASN A 100     -19.264  -3.197 -10.418  1.00  5.310          C  
ATOM   1565  O   ASN A 100     -18.654  -3.881  -9.595  1.00  5.290          O  
ATOM   1566  CB  ASN A 100     -18.569  -0.878  -9.855  1.00  7.270          C  
ATOM   1567  CG  ASN A 100     -17.774  -0.576 -11.141  1.00  7.270          C  
ATOM   1568  OD1 ASN A 100     -17.445  -1.455 -11.977  1.00  7.270          O  
ATOM   1569  ND2 ASN A 100     -17.442   0.680 -11.289  1.00  7.270          N  
ATOM   1570  H   ASN A 100     -20.088  -1.894  -7.933  1.00  6.300          H  
ATOM   1571  HA  ASN A 100     -20.371  -1.446 -10.849  1.00  6.200          H  
ATOM   1572 1HB  ASN A 100     -18.906   0.061  -9.412  1.00  8.720          H  
ATOM   1573 2HB  ASN A 100     -17.894  -1.330  -9.174  1.00  8.720          H  
ATOM   1574 1HD2 ASN A 100     -16.865   0.972 -12.077  1.00  8.720          H  
ATOM   1575 2HD2 ASN A 100     -17.709   1.360 -10.591  1.00  8.720          H  
ATOM   1576  N   ASP A 101     -19.492  -3.621 -11.655  1.00  5.510          N  
ATOM   1577  CA  ASP A 101     -19.053  -4.949 -12.079  1.00  5.720          C  
ATOM   1578  C   ASP A 101     -17.609  -5.227 -11.664  1.00  5.540          C  
ATOM   1579  O   ASP A 101     -17.282  -6.339 -11.247  1.00  5.680          O  
ATOM   1580  CB  ASP A 101     -19.092  -5.053 -13.608  1.00  7.920          C  
ATOM   1581  CG  ASP A 101     -20.470  -5.105 -14.222  1.00  7.920          C  
ATOM   1582  OD1 ASP A 101     -21.412  -5.416 -13.545  1.00  7.920          O  
ATOM   1583  OD2 ASP A 101     -20.565  -4.803 -15.382  1.00  7.920          O  
ATOM   1584  H   ASP A 101     -20.009  -3.032 -12.298  1.00  6.610          H  
ATOM   1585  HA  ASP A 101     -19.707  -5.696 -11.630  1.00  6.860          H  
ATOM   1586 1HB  ASP A 101     -18.553  -4.208 -14.041  1.00  9.510          H  
ATOM   1587 2HB  ASP A 101     -18.565  -5.957 -13.908  1.00  9.510          H  
ATOM   1588  N   ALA A 102     -16.737  -4.220 -11.792  1.00  5.260          N  
ATOM   1589  CA  ALA A 102     -15.331  -4.383 -11.454  1.00  5.130          C  
ATOM   1590  C   ALA A 102     -15.120  -4.711  -9.987  1.00  4.980          C  
ATOM   1591  O   ALA A 102     -14.225  -5.481  -9.645  1.00  5.050          O  
ATOM   1592  CB  ALA A 102     -14.572  -3.122 -11.781  1.00  7.230          C  
ATOM   1593  H   ALA A 102     -17.064  -3.308 -12.114  1.00  6.310          H  
ATOM   1594  HA  ALA A 102     -14.942  -5.207 -12.041  1.00  6.160          H  
ATOM   1595 1HB  ALA A 102     -13.520  -3.256 -11.552  1.00  8.680          H  
ATOM   1596 2HB  ALA A 102     -14.683  -2.875 -12.837  1.00  8.680          H  
ATOM   1597 3HB  ALA A 102     -14.979  -2.346 -11.183  1.00  8.680          H  
ATOM   1598  N   LEU A 103     -15.926  -4.123  -9.108  1.00  4.850          N  
ATOM   1599  CA  LEU A 103     -15.765  -4.311  -7.679  1.00  4.740          C  
ATOM   1600  C   LEU A 103     -16.327  -5.653  -7.300  1.00  5.060          C  
ATOM   1601  O   LEU A 103     -15.797  -6.343  -6.421  1.00  5.090          O  
ATOM   1602  CB  LEU A 103     -16.486  -3.190  -6.939  1.00  6.680          C  
ATOM   1603  CG  LEU A 103     -15.914  -1.750  -7.140  1.00  6.680          C  
ATOM   1604  CD1 LEU A 103     -16.861  -0.753  -6.518  1.00  6.680          C  
ATOM   1605  CD2 LEU A 103     -14.536  -1.605  -6.509  1.00  6.680          C  
ATOM   1606  H   LEU A 103     -16.703  -3.550  -9.429  1.00  5.820          H  
ATOM   1607  HA  LEU A 103     -14.713  -4.306  -7.434  1.00  5.690          H  
ATOM   1608 1HB  LEU A 103     -17.523  -3.179  -7.279  1.00  8.020          H  
ATOM   1609 2HB  LEU A 103     -16.489  -3.420  -5.886  1.00  8.020          H  
ATOM   1610  HG  LEU A 103     -15.835  -1.532  -8.205  1.00  8.020          H  
ATOM   1611 1HD1 LEU A 103     -16.464   0.250  -6.687  1.00  8.020          H  
ATOM   1612 2HD1 LEU A 103     -17.840  -0.828  -6.970  1.00  8.020          H  
ATOM   1613 3HD1 LEU A 103     -16.952  -0.938  -5.467  1.00  8.020          H  
ATOM   1614 1HD2 LEU A 103     -14.208  -0.589  -6.668  1.00  8.020          H  
ATOM   1615 2HD2 LEU A 103     -14.583  -1.798  -5.454  1.00  8.020          H  
ATOM   1616 3HD2 LEU A 103     -13.838  -2.280  -6.960  1.00  8.020          H  
ATOM   1617  N   ASN A 104     -17.403  -6.030  -7.980  1.00  5.340          N  
ATOM   1618  CA  ASN A 104     -18.050  -7.293  -7.710  1.00  5.690          C  
ATOM   1619  C   ASN A 104     -17.088  -8.420  -8.083  1.00  5.860          C  
ATOM   1620  O   ASN A 104     -16.974  -9.418  -7.361  1.00  6.040          O  
ATOM   1621  CB  ASN A 104     -19.351  -7.378  -8.482  1.00  7.830          C  
ATOM   1622  CG  ASN A 104     -20.437  -6.437  -7.933  1.00  7.830          C  
ATOM   1623  OD1 ASN A 104     -20.395  -5.972  -6.786  1.00  7.830          O  
ATOM   1624  ND2 ASN A 104     -21.418  -6.157  -8.753  1.00  7.830          N  
ATOM   1625  H   ASN A 104     -17.793  -5.381  -8.672  1.00  6.410          H  
ATOM   1626  HA  ASN A 104     -18.255  -7.369  -6.642  1.00  6.830          H  
ATOM   1627 1HB  ASN A 104     -19.164  -7.124  -9.525  1.00  9.390          H  
ATOM   1628 2HB  ASN A 104     -19.721  -8.402  -8.457  1.00  9.390          H  
ATOM   1629 1HD2 ASN A 104     -22.200  -5.550  -8.461  1.00  9.390          H  
ATOM   1630 2HD2 ASN A 104     -21.437  -6.533  -9.673  1.00  9.390          H  
ATOM   1631  N   ASN A 105     -16.342  -8.215  -9.178  1.00  5.820          N  
ATOM   1632  CA  ASN A 105     -15.347  -9.170  -9.633  1.00  6.030          C  
ATOM   1633  C   ASN A 105     -14.139  -9.216  -8.696  1.00  5.860          C  
ATOM   1634  O   ASN A 105     -13.600 -10.294  -8.453  1.00  6.120          O  
ATOM   1635  CB  ASN A 105     -14.974  -8.875 -11.063  1.00  8.360          C  
ATOM   1636  CG  ASN A 105     -16.061  -9.326 -12.016  1.00  8.360          C  
ATOM   1637  OD1 ASN A 105     -16.808 -10.268 -11.725  1.00  8.360          O  
ATOM   1638  ND2 ASN A 105     -16.186  -8.685 -13.136  1.00  8.360          N  
ATOM   1639  H   ASN A 105     -16.538  -7.385  -9.742  1.00  6.980          H  
ATOM   1640  HA  ASN A 105     -15.797 -10.161  -9.609  1.00  7.240          H  
ATOM   1641 1HB  ASN A 105     -14.830  -7.801 -11.185  1.00 10.030          H  
ATOM   1642 2HB  ASN A 105     -14.039  -9.371 -11.316  1.00 10.030          H  
ATOM   1643 1HD2 ASN A 105     -16.898  -8.955 -13.780  1.00 10.030          H  
ATOM   1644 2HD2 ASN A 105     -15.606  -7.905 -13.370  1.00 10.030          H  
ATOM   1645  N   ILE A 106     -13.744  -8.081  -8.105  1.00  5.470          N  
ATOM   1646  CA  ILE A 106     -12.640  -8.098  -7.138  1.00  5.310          C  
ATOM   1647  C   ILE A 106     -13.039  -8.977  -5.960  1.00  5.420          C  
ATOM   1648  O   ILE A 106     -12.243  -9.805  -5.501  1.00  5.560          O  
ATOM   1649  CB  ILE A 106     -12.268  -6.671  -6.645  1.00  7.500          C  
ATOM   1650  CG1 ILE A 106     -11.645  -5.913  -7.803  1.00  7.500          C  
ATOM   1651  CG2 ILE A 106     -11.288  -6.740  -5.432  1.00  7.500          C  
ATOM   1652  CD1 ILE A 106     -11.511  -4.411  -7.644  1.00  7.500          C  
ATOM   1653  H   ILE A 106     -14.165  -7.193  -8.395  1.00  6.560          H  
ATOM   1654  HA  ILE A 106     -11.763  -8.533  -7.613  1.00  6.370          H  
ATOM   1655  HB  ILE A 106     -13.173  -6.144  -6.351  1.00  9.000          H  
ATOM   1656 1HG1 ILE A 106     -10.659  -6.313  -7.951  1.00  9.000          H  
ATOM   1657 2HG1 ILE A 106     -12.217  -6.121  -8.670  1.00  9.000          H  
ATOM   1658 1HG2 ILE A 106     -11.036  -5.740  -5.098  1.00  9.000          H  
ATOM   1659 2HG2 ILE A 106     -11.750  -7.274  -4.603  1.00  9.000          H  
ATOM   1660 3HG2 ILE A 106     -10.380  -7.257  -5.728  1.00  9.000          H  
ATOM   1661 1HD1 ILE A 106     -11.047  -3.992  -8.530  1.00  9.000          H  
ATOM   1662 2HD1 ILE A 106     -12.479  -3.979  -7.521  1.00  9.000          H  
ATOM   1663 3HD1 ILE A 106     -10.914  -4.185  -6.799  1.00  9.000          H  
ATOM   1664  N   ILE A 107     -14.271  -8.800  -5.468  1.00  5.400          N  
ATOM   1665  CA  ILE A 107     -14.734  -9.590  -4.339  1.00  5.560          C  
ATOM   1666  C   ILE A 107     -14.785 -11.069  -4.688  1.00  6.010          C  
ATOM   1667  O   ILE A 107     -14.290 -11.901  -3.921  1.00  6.160          O  
ATOM   1668  CB  ILE A 107     -16.148  -9.151  -3.883  1.00  7.720          C  
ATOM   1669  CG1 ILE A 107     -16.084  -7.721  -3.275  1.00  7.720          C  
ATOM   1670  CG2 ILE A 107     -16.727 -10.193  -2.857  1.00  7.720          C  
ATOM   1671  CD1 ILE A 107     -17.456  -7.064  -3.074  1.00  7.720          C  
ATOM   1672  H   ILE A 107     -14.869  -8.074  -5.877  1.00  6.480          H  
ATOM   1673  HA  ILE A 107     -14.041  -9.455  -3.514  1.00  6.670          H  
ATOM   1674  HB  ILE A 107     -16.806  -9.099  -4.751  1.00  9.260          H  
ATOM   1675 1HG1 ILE A 107     -15.569  -7.768  -2.325  1.00  9.260          H  
ATOM   1676 2HG1 ILE A 107     -15.504  -7.084  -3.943  1.00  9.260          H  
ATOM   1677 1HG2 ILE A 107     -17.720  -9.896  -2.546  1.00  9.260          H  
ATOM   1678 2HG2 ILE A 107     -16.799 -11.181  -3.309  1.00  9.260          H  
ATOM   1679 3HG2 ILE A 107     -16.074 -10.248  -1.986  1.00  9.260          H  
ATOM   1680 1HD1 ILE A 107     -17.329  -6.086  -2.663  1.00  9.260          H  
ATOM   1681 2HD1 ILE A 107     -17.961  -6.984  -4.039  1.00  9.260          H  
ATOM   1682 3HD1 ILE A 107     -18.066  -7.646  -2.398  1.00  9.260          H  
ATOM   1683  N   ASN A 108     -15.386 -11.418  -5.822  1.00  6.250          N  
ATOM   1684  CA  ASN A 108     -15.481 -12.824  -6.155  1.00  6.700          C  
ATOM   1685  C   ASN A 108     -14.133 -13.468  -6.461  1.00  6.800          C  
ATOM   1686  O   ASN A 108     -13.913 -14.632  -6.106  1.00  7.090          O  
ATOM   1687  CB  ASN A 108     -16.484 -13.020  -7.256  1.00  9.200          C  
ATOM   1688  CG  ASN A 108     -17.897 -12.852  -6.733  1.00  9.200          C  
ATOM   1689  OD1 ASN A 108     -18.167 -13.001  -5.523  1.00  9.200          O  
ATOM   1690  ND2 ASN A 108     -18.798 -12.536  -7.618  1.00  9.200          N  
ATOM   1691  H   ASN A 108     -15.802 -10.704  -6.429  1.00  7.500          H  
ATOM   1692  HA  ASN A 108     -15.863 -13.339  -5.285  1.00  8.040          H  
ATOM   1693 1HB  ASN A 108     -16.305 -12.283  -8.044  1.00 11.040          H  
ATOM   1694 2HB  ASN A 108     -16.370 -14.012  -7.692  1.00 11.040          H  
ATOM   1695 1HD2 ASN A 108     -19.750 -12.405  -7.342  1.00 11.040          H  
ATOM   1696 2HD2 ASN A 108     -18.532 -12.417  -8.575  1.00 11.040          H  
ATOM   1697  N   ASN A 109     -13.215 -12.731  -7.077  1.00  6.580          N  
ATOM   1698  CA  ASN A 109     -11.929 -13.318  -7.365  1.00  6.720          C  
ATOM   1699  C   ASN A 109     -11.216 -13.622  -6.055  1.00  6.630          C  
ATOM   1700  O   ASN A 109     -10.600 -14.691  -5.925  1.00  6.920          O  
ATOM   1701  CB  ASN A 109     -11.129 -12.397  -8.259  1.00  9.350          C  
ATOM   1702  CG  ASN A 109     -11.655 -12.382  -9.668  1.00  9.350          C  
ATOM   1703  OD1 ASN A 109     -12.325 -13.317 -10.117  1.00  9.350          O  
ATOM   1704  ND2 ASN A 109     -11.375 -11.337 -10.380  1.00  9.350          N  
ATOM   1705  H   ASN A 109     -13.422 -11.784  -7.396  1.00  7.900          H  
ATOM   1706  HA  ASN A 109     -12.082 -14.265  -7.883  1.00  8.060          H  
ATOM   1707 1HB  ASN A 109     -11.170 -11.382  -7.854  1.00 11.220          H  
ATOM   1708 2HB  ASN A 109     -10.098 -12.698  -8.274  1.00 11.220          H  
ATOM   1709 1HD2 ASN A 109     -11.704 -11.284 -11.318  1.00 11.220          H  
ATOM   1710 2HD2 ASN A 109     -10.832 -10.598  -9.985  1.00 11.220          H  
ATOM   1711  N   ALA A 110     -11.353 -12.712  -5.068  1.00  6.260          N  
ATOM   1712  CA  ALA A 110     -10.777 -12.891  -3.741  1.00  6.170          C  
ATOM   1713  C   ALA A 110     -11.377 -14.109  -3.039  1.00  6.520          C  
ATOM   1714  O   ALA A 110     -10.658 -14.890  -2.416  1.00  6.690          O  
ATOM   1715  CB  ALA A 110     -10.992 -11.641  -2.912  1.00  8.670          C  
ATOM   1716  H   ALA A 110     -11.834 -11.826  -5.267  1.00  7.510          H  
ATOM   1717  HA  ALA A 110      -9.711 -13.062  -3.855  1.00  7.400          H  
ATOM   1718 1HB  ALA A 110     -10.542 -11.767  -1.933  1.00 10.410          H  
ATOM   1719 2HB  ALA A 110     -10.535 -10.792  -3.424  1.00 10.410          H  
ATOM   1720 3HB  ALA A 110     -12.057 -11.462  -2.800  1.00 10.410          H  
ATOM   1721  N   ARG A 111     -12.687 -14.338  -3.203  1.00  6.690          N  
ATOM   1722  CA  ARG A 111     -13.342 -15.504  -2.596  1.00  7.070          C  
ATOM   1723  C   ARG A 111     -12.707 -16.810  -3.094  1.00  7.480          C  
ATOM   1724  O   ARG A 111     -12.579 -17.774  -2.337  1.00  7.750          O  
ATOM   1725  CB  ARG A 111     -14.841 -15.501  -2.861  1.00  9.750          C  
ATOM   1726  CG  ARG A 111     -15.619 -14.422  -2.095  1.00  9.750          C  
ATOM   1727  CD  ARG A 111     -17.033 -14.315  -2.541  1.00  9.750          C  
ATOM   1728  NE  ARG A 111     -17.837 -15.471  -2.185  1.00  9.750          N  
ATOM   1729  CZ  ARG A 111     -19.010 -15.812  -2.775  1.00  9.750          C  
ATOM   1730  NH1 ARG A 111     -19.508 -15.095  -3.778  1.00  9.750          N  
ATOM   1731  NH2 ARG A 111     -19.668 -16.879  -2.340  1.00  9.750          N  
ATOM   1732  H   ARG A 111     -13.248 -13.629  -3.688  1.00  8.030          H  
ATOM   1733  HA  ARG A 111     -13.200 -15.447  -1.518  1.00  8.480          H  
ATOM   1734 1HB  ARG A 111     -15.022 -15.354  -3.921  1.00 11.700          H  
ATOM   1735 2HB  ARG A 111     -15.259 -16.470  -2.593  1.00 11.700          H  
ATOM   1736 1HG  ARG A 111     -15.620 -14.672  -1.035  1.00 11.700          H  
ATOM   1737 2HG  ARG A 111     -15.141 -13.461  -2.232  1.00 11.700          H  
ATOM   1738 1HD  ARG A 111     -17.487 -13.428  -2.099  1.00 11.700          H  
ATOM   1739 2HD  ARG A 111     -17.041 -14.224  -3.607  1.00 11.700          H  
ATOM   1740  HE  ARG A 111     -17.510 -16.051  -1.423  1.00 11.700          H  
ATOM   1741 1HH1 ARG A 111     -19.012 -14.273  -4.146  1.00 11.700          H  
ATOM   1742 2HH1 ARG A 111     -20.382 -15.365  -4.204  1.00 11.700          H  
ATOM   1743 1HH2 ARG A 111     -19.294 -17.427  -1.577  1.00 11.700          H  
ATOM   1744 2HH2 ARG A 111     -20.543 -17.146  -2.768  1.00 11.700          H  
ATOM   1745  N   ASP A 112     -12.248 -16.810  -4.351  1.00  7.530          N  
ATOM   1746  CA  ASP A 112     -11.587 -17.965  -4.962  1.00  7.930          C  
ATOM   1747  C   ASP A 112     -10.066 -17.972  -4.701  1.00  7.880          C  
ATOM   1748  O   ASP A 112      -9.320 -18.794  -5.256  1.00  8.200          O  
ATOM   1749  CB  ASP A 112     -11.859 -18.023  -6.468  1.00 10.940          C  
ATOM   1750  CG  ASP A 112     -13.305 -18.403  -6.824  1.00 10.940          C  
ATOM   1751  OD1 ASP A 112     -13.949 -19.080  -6.050  1.00 10.940          O  
ATOM   1752  OD2 ASP A 112     -13.745 -18.022  -7.883  1.00 10.940          O  
ATOM   1753  H   ASP A 112     -12.439 -15.983  -4.932  1.00  9.040          H  
ATOM   1754  HA  ASP A 112     -12.004 -18.866  -4.515  1.00  9.520          H  
ATOM   1755 1HB  ASP A 112     -11.645 -17.039  -6.900  1.00 13.130          H  
ATOM   1756 2HB  ASP A 112     -11.185 -18.739  -6.935  1.00 13.130          H  
ATOM   1757  N   GLY A 113      -9.596 -17.051  -3.854  1.00  7.490          N  
ATOM   1758  CA  GLY A 113      -8.199 -16.960  -3.471  1.00  7.420          C  
ATOM   1759  C   GLY A 113      -7.328 -15.983  -4.252  1.00  7.240          C  
ATOM   1760  O   GLY A 113      -6.185 -15.758  -3.864  1.00  7.240          O  
ATOM   1761  H   GLY A 113     -10.228 -16.378  -3.420  1.00  8.990          H  
ATOM   1762 1HA  GLY A 113      -8.163 -16.683  -2.417  1.00  8.900          H  
ATOM   1763 2HA  GLY A 113      -7.761 -17.954  -3.538  1.00  8.900          H  
ATOM   1764  N   CYS A 114      -7.839 -15.341  -5.301  1.00  7.110          N  
ATOM   1765  CA  CYS A 114      -6.988 -14.411  -6.040  1.00  6.960          C  
ATOM   1766  C   CYS A 114      -7.083 -13.049  -5.379  1.00  6.450          C  
ATOM   1767  O   CYS A 114      -8.054 -12.313  -5.572  1.00  6.230          O  
ATOM   1768  CB  CYS A 114      -7.440 -14.324  -7.499  1.00  9.800          C  
ATOM   1769  SG  CYS A 114      -6.503 -13.180  -8.533  1.00  9.800          S  
ATOM   1770  H   CYS A 114      -8.820 -15.462  -5.562  1.00  8.530          H  
ATOM   1771  HA  CYS A 114      -5.960 -14.758  -6.005  1.00  8.350          H  
ATOM   1772 1HB  CYS A 114      -7.359 -15.308  -7.949  1.00 11.760          H  
ATOM   1773 2HB  CYS A 114      -8.477 -14.047  -7.531  1.00 11.760          H  
ATOM   1774  HG  CYS A 114      -5.301 -13.695  -8.264  1.00 11.760          H  
ATOM   1775  N   VAL A 115      -6.045 -12.678  -4.639  1.00  6.290          N  
ATOM   1776  CA  VAL A 115      -6.153 -11.455  -3.858  1.00  5.800          C  
ATOM   1777  C   VAL A 115      -5.116 -10.412  -4.260  1.00  5.680          C  
ATOM   1778  O   VAL A 115      -3.967 -10.749  -4.499  1.00  5.930          O  
ATOM   1779  CB  VAL A 115      -6.060 -11.783  -2.345  1.00  8.320          C  
ATOM   1780  CG1 VAL A 115      -7.247 -12.652  -1.952  1.00  8.320          C  
ATOM   1781  CG2 VAL A 115      -4.767 -12.496  -2.031  1.00  8.320          C  
ATOM   1782  H   VAL A 115      -5.231 -13.309  -4.590  1.00  7.550          H  
ATOM   1783  HA  VAL A 115      -7.153 -11.083  -4.024  1.00  6.960          H  
ATOM   1784  HB  VAL A 115      -6.112 -10.865  -1.768  1.00  9.980          H  
ATOM   1785 1HG1 VAL A 115      -7.202 -12.874  -0.888  1.00  9.980          H  
ATOM   1786 2HG1 VAL A 115      -8.158 -12.119  -2.172  1.00  9.980          H  
ATOM   1787 3HG1 VAL A 115      -7.228 -13.583  -2.513  1.00  9.980          H  
ATOM   1788 1HG2 VAL A 115      -4.725 -12.718  -0.969  1.00  9.980          H  
ATOM   1789 2HG2 VAL A 115      -4.717 -13.430  -2.596  1.00  9.980          H  
ATOM   1790 3HG2 VAL A 115      -3.925 -11.862  -2.292  1.00  9.980          H  
ATOM   1791  N   PRO A 116      -5.487  -9.139  -4.350  1.00  5.360          N  
ATOM   1792  CA  PRO A 116      -4.629  -8.040  -4.751  1.00  5.280          C  
ATOM   1793  C   PRO A 116      -3.549  -7.757  -3.718  1.00  5.260          C  
ATOM   1794  O   PRO A 116      -3.808  -7.857  -2.518  1.00  5.110          O  
ATOM   1795  CB  PRO A 116      -5.641  -6.900  -4.851  1.00  7.920          C  
ATOM   1796  CG  PRO A 116      -6.756  -7.304  -3.875  1.00  7.920          C  
ATOM   1797  CD  PRO A 116      -6.837  -8.751  -3.930  1.00  7.920          C  
ATOM   1798  HA  PRO A 116      -4.177  -8.243  -5.725  1.00  6.340          H  
ATOM   1799 1HB  PRO A 116      -5.151  -5.947  -4.605  1.00  9.500          H  
ATOM   1800 2HB  PRO A 116      -6.000  -6.809  -5.888  1.00  9.500          H  
ATOM   1801 1HG  PRO A 116      -6.500  -7.008  -2.861  1.00  9.500          H  
ATOM   1802 2HG  PRO A 116      -7.706  -6.831  -4.125  1.00  9.500          H  
ATOM   1803 1HD  PRO A 116      -7.056  -9.102  -2.918  1.00  9.500          H  
ATOM   1804 2HD  PRO A 116      -7.586  -9.055  -4.639  1.00  9.500          H  
ATOM   1805  N   LEU A 117      -2.372  -7.342  -4.189  1.00  5.470          N  
ATOM   1806  CA  LEU A 117      -1.271  -6.912  -3.317  1.00  5.520          C  
ATOM   1807  C   LEU A 117      -1.522  -5.546  -2.686  1.00  5.170          C  
ATOM   1808  O   LEU A 117      -1.145  -5.290  -1.543  1.00  5.120          O  
ATOM   1809  CB  LEU A 117       0.061  -6.819  -4.101  1.00  7.710          C  
ATOM   1810  CG  LEU A 117       1.007  -8.086  -4.181  1.00  7.710          C  
ATOM   1811  CD1 LEU A 117       1.542  -8.451  -2.806  1.00  7.710          C  
ATOM   1812  CD2 LEU A 117       0.259  -9.223  -4.754  1.00  7.710          C  
ATOM   1813  H   LEU A 117      -2.241  -7.336  -5.204  1.00  6.560          H  
ATOM   1814  HA  LEU A 117      -1.183  -7.634  -2.511  1.00  6.620          H  
ATOM   1815 1HB  LEU A 117      -0.187  -6.536  -5.114  1.00  9.250          H  
ATOM   1816 2HB  LEU A 117       0.648  -6.009  -3.667  1.00  9.250          H  
ATOM   1817  HG  LEU A 117       1.862  -7.860  -4.817  1.00  9.250          H  
ATOM   1818 1HD1 LEU A 117       2.200  -9.314  -2.895  1.00  9.250          H  
ATOM   1819 2HD1 LEU A 117       2.103  -7.608  -2.403  1.00  9.250          H  
ATOM   1820 3HD1 LEU A 117       0.731  -8.697  -2.130  1.00  9.250          H  
ATOM   1821 1HD2 LEU A 117       0.900 -10.094  -4.814  1.00  9.250          H  
ATOM   1822 2HD2 LEU A 117      -0.579  -9.429  -4.124  1.00  9.250          H  
ATOM   1823 3HD2 LEU A 117      -0.080  -8.977  -5.713  1.00  9.250          H  
ATOM   1824  N   ASN A 118      -2.126  -4.660  -3.469  1.00  5.020          N  
ATOM   1825  CA  ASN A 118      -2.352  -3.268  -3.115  1.00  4.780          C  
ATOM   1826  C   ASN A 118      -3.590  -2.775  -3.844  1.00  4.580          C  
ATOM   1827  O   ASN A 118      -4.219  -3.542  -4.573  1.00  4.610          O  
ATOM   1828  CB  ASN A 118      -1.119  -2.443  -3.475  1.00  6.790          C  
ATOM   1829  CG  ASN A 118      -0.907  -1.223  -2.608  1.00  6.790          C  
ATOM   1830  OD1 ASN A 118      -1.874  -0.598  -2.161  1.00  6.790          O  
ATOM   1831  ND2 ASN A 118       0.333  -0.884  -2.369  1.00  6.790          N  
ATOM   1832  H   ASN A 118      -2.408  -4.957  -4.390  1.00  6.020          H  
ATOM   1833  HA  ASN A 118      -2.541  -3.194  -2.043  1.00  5.740          H  
ATOM   1834 1HB  ASN A 118      -0.233  -3.074  -3.410  1.00  8.150          H  
ATOM   1835 2HB  ASN A 118      -1.209  -2.113  -4.512  1.00  8.150          H  
ATOM   1836 1HD2 ASN A 118       0.532  -0.087  -1.800  1.00  8.150          H  
ATOM   1837 2HD2 ASN A 118       1.083  -1.424  -2.753  1.00  8.150          H  
ATOM   1838  N   ILE A 119      -3.932  -1.509  -3.650  1.00  4.430          N  
ATOM   1839  CA  ILE A 119      -5.120  -0.915  -4.254  1.00  4.250          C  
ATOM   1840  C   ILE A 119      -5.134  -1.239  -5.741  1.00  4.410          C  
ATOM   1841  O   ILE A 119      -4.082  -1.277  -6.379  1.00  4.660          O  
ATOM   1842  CB  ILE A 119      -5.146   0.618  -4.031  1.00  6.020          C  
ATOM   1843  CG1 ILE A 119      -3.921   1.328  -4.712  1.00  6.020          C  
ATOM   1844  CG2 ILE A 119      -5.133   0.877  -2.527  1.00  6.020          C  
ATOM   1845  CD1 ILE A 119      -4.021   2.850  -4.735  1.00  6.020          C  
ATOM   1846  H   ILE A 119      -3.346  -0.964  -3.032  1.00  5.320          H  
ATOM   1847  HA  ILE A 119      -6.009  -1.339  -3.796  1.00  5.100          H  
ATOM   1848  HB  ILE A 119      -6.061   1.034  -4.464  1.00  7.230          H  
ATOM   1849 1HG1 ILE A 119      -3.008   1.042  -4.194  1.00  7.230          H  
ATOM   1850 2HG1 ILE A 119      -3.847   1.011  -5.744  1.00  7.230          H  
ATOM   1851 1HG2 ILE A 119      -5.183   1.935  -2.315  1.00  7.230          H  
ATOM   1852 2HG2 ILE A 119      -5.987   0.394  -2.094  1.00  7.230          H  
ATOM   1853 3HG2 ILE A 119      -4.236   0.477  -2.080  1.00  7.230          H  
ATOM   1854 1HD1 ILE A 119      -3.141   3.257  -5.237  1.00  7.230          H  
ATOM   1855 2HD1 ILE A 119      -4.921   3.144  -5.283  1.00  7.230          H  
ATOM   1856 3HD1 ILE A 119      -4.066   3.248  -3.730  1.00  7.230          H  
ATOM   1857  N   ILE A 120      -6.324  -1.489  -6.285  1.00  4.330          N  
ATOM   1858  CA  ILE A 120      -6.453  -1.874  -7.678  1.00  4.530          C  
ATOM   1859  C   ILE A 120      -6.520  -0.608  -8.534  1.00  4.510          C  
ATOM   1860  O   ILE A 120      -7.336   0.260  -8.237  1.00  4.310          O  
ATOM   1861  CB  ILE A 120      -7.742  -2.704  -7.913  1.00  6.260          C  
ATOM   1862  CG1 ILE A 120      -7.719  -4.040  -7.134  1.00  6.260          C  
ATOM   1863  CG2 ILE A 120      -7.894  -3.033  -9.426  1.00  6.260          C  
ATOM   1864  CD1 ILE A 120      -8.149  -3.980  -5.671  1.00  6.260          C  
ATOM   1865  H   ILE A 120      -7.149  -1.414  -5.707  1.00  5.200          H  
ATOM   1866  HA  ILE A 120      -5.617  -2.507  -7.928  1.00  5.440          H  
ATOM   1867  HB  ILE A 120      -8.606  -2.135  -7.577  1.00  7.510          H  
ATOM   1868 1HG1 ILE A 120      -8.397  -4.705  -7.633  1.00  7.510          H  
ATOM   1869 2HG1 ILE A 120      -6.717  -4.461  -7.175  1.00  7.510          H  
ATOM   1870 1HG2 ILE A 120      -8.804  -3.607  -9.588  1.00  7.510          H  
ATOM   1871 2HG2 ILE A 120      -7.950  -2.116 -10.010  1.00  7.510          H  
ATOM   1872 3HG2 ILE A 120      -7.040  -3.616  -9.761  1.00  7.510          H  
ATOM   1873 1HD1 ILE A 120      -8.125  -4.974  -5.269  1.00  7.510          H  
ATOM   1874 2HD1 ILE A 120      -7.503  -3.366  -5.096  1.00  7.510          H  
ATOM   1875 3HD1 ILE A 120      -9.146  -3.596  -5.601  1.00  7.510          H  
ATOM   1876  N   PRO A 121      -5.629  -0.421  -9.518  1.00  4.790          N  
ATOM   1877  CA  PRO A 121      -5.592   0.696 -10.438  1.00  4.870          C  
ATOM   1878  C   PRO A 121      -6.797   0.802 -11.347  1.00  4.930          C  
ATOM   1879  O   PRO A 121      -7.397  -0.210 -11.710  1.00  5.040          O  
ATOM   1880  CB  PRO A 121      -4.373   0.409 -11.280  1.00  7.300          C  
ATOM   1881  CG  PRO A 121      -3.535  -0.530 -10.490  1.00  7.300          C  
ATOM   1882  CD  PRO A 121      -4.494  -1.350  -9.694  1.00  7.300          C  
ATOM   1883  HA  PRO A 121      -5.461   1.627  -9.859  1.00  5.840          H  
ATOM   1884 1HB  PRO A 121      -4.678   0.006 -12.255  1.00  8.770          H  
ATOM   1885 2HB  PRO A 121      -3.883   1.355 -11.455  1.00  8.770          H  
ATOM   1886 1HG  PRO A 121      -2.931  -1.143 -11.169  1.00  8.770          H  
ATOM   1887 2HG  PRO A 121      -2.821   0.017  -9.856  1.00  8.770          H  
ATOM   1888 1HD  PRO A 121      -4.803  -2.247 -10.215  1.00  8.770          H  
ATOM   1889 2HD  PRO A 121      -3.967  -1.559  -8.762  1.00  8.770          H  
ATOM   1890  N   LEU A 122      -7.106   2.020 -11.763  1.00  4.950          N  
ATOM   1891  CA  LEU A 122      -8.146   2.254 -12.745  1.00  5.070          C  
ATOM   1892  C   LEU A 122      -7.725   3.280 -13.808  1.00  5.400          C  
ATOM   1893  O   LEU A 122      -8.372   4.312 -13.993  1.00  5.480          O  
ATOM   1894  CB  LEU A 122      -9.474   2.603 -12.056  1.00  7.050          C  
ATOM   1895  CG  LEU A 122      -9.567   3.887 -11.198  1.00  7.050          C  
ATOM   1896  CD1 LEU A 122     -11.010   4.336 -11.182  1.00  7.050          C  
ATOM   1897  CD2 LEU A 122      -9.121   3.584  -9.741  1.00  7.050          C  
ATOM   1898  H   LEU A 122      -6.590   2.812 -11.402  1.00  5.940          H  
ATOM   1899  HA  LEU A 122      -8.323   1.316 -13.260  1.00  6.080          H  
ATOM   1900 1HB  LEU A 122     -10.236   2.673 -12.825  1.00  8.460          H  
ATOM   1901 2HB  LEU A 122      -9.727   1.767 -11.413  1.00  8.460          H  
ATOM   1902  HG  LEU A 122      -8.952   4.680 -11.620  1.00  8.460          H  
ATOM   1903 1HD1 LEU A 122     -11.100   5.238 -10.575  1.00  8.460          H  
ATOM   1904 2HD1 LEU A 122     -11.328   4.553 -12.196  1.00  8.460          H  
ATOM   1905 3HD1 LEU A 122     -11.619   3.557 -10.765  1.00  8.460          H  
ATOM   1906 1HD2 LEU A 122      -9.222   4.489  -9.139  1.00  8.460          H  
ATOM   1907 2HD2 LEU A 122      -9.749   2.807  -9.316  1.00  8.460          H  
ATOM   1908 3HD2 LEU A 122      -8.095   3.257  -9.701  1.00  8.460          H  
ATOM   1909  N   THR A 123      -6.612   2.985 -14.485  1.00  5.650          N  
ATOM   1910  CA  THR A 123      -6.072   3.809 -15.571  1.00  6.030          C  
ATOM   1911  C   THR A 123      -5.129   2.960 -16.433  1.00  6.320          C  
ATOM   1912  O   THR A 123      -4.507   2.008 -15.939  1.00  6.280          O  
ATOM   1913  CB  THR A 123      -5.367   5.074 -15.057  1.00  8.290          C  
ATOM   1914  OG1 THR A 123      -5.007   5.895 -16.175  1.00  8.290          O  
ATOM   1915  CG2 THR A 123      -4.120   4.717 -14.300  1.00  8.290          C  
ATOM   1916  H   THR A 123      -6.142   2.123 -14.254  1.00  6.780          H  
ATOM   1917  HA  THR A 123      -6.898   4.132 -16.204  1.00  7.240          H  
ATOM   1918  HB  THR A 123      -6.048   5.625 -14.407  1.00  9.950          H  
ATOM   1919  HG1 THR A 123      -4.841   6.791 -15.871  1.00  9.950          H  
ATOM   1920 1HG2 THR A 123      -3.639   5.627 -13.949  1.00  9.950          H  
ATOM   1921 2HG2 THR A 123      -4.375   4.089 -13.450  1.00  9.950          H  
ATOM   1922 3HG2 THR A 123      -3.441   4.188 -14.960  1.00  9.950          H  
ATOM   1923  N   THR A 124      -5.021   3.301 -17.711  1.00  6.640          N  
ATOM   1924  CA  THR A 124      -4.203   2.537 -18.651  1.00  7.000          C  
ATOM   1925  C   THR A 124      -2.737   2.423 -18.258  1.00  7.160          C  
ATOM   1926  O   THR A 124      -2.089   3.389 -17.852  1.00  7.220          O  
ATOM   1927  CB  THR A 124      -4.319   3.084 -20.089  1.00  9.660          C  
ATOM   1928  OG1 THR A 124      -5.701   3.043 -20.492  1.00  9.660          O  
ATOM   1929  CG2 THR A 124      -3.496   2.186 -21.056  1.00  9.660          C  
ATOM   1930  H   THR A 124      -5.528   4.109 -18.051  1.00  7.970          H  
ATOM   1931  HA  THR A 124      -4.601   1.521 -18.680  1.00  8.400          H  
ATOM   1932  HB  THR A 124      -3.956   4.109 -20.133  1.00 11.590          H  
ATOM   1933  HG1 THR A 124      -5.779   3.331 -21.422  1.00 11.590          H  
ATOM   1934 1HG2 THR A 124      -3.589   2.559 -22.065  1.00 11.590          H  
ATOM   1935 2HG2 THR A 124      -2.447   2.197 -20.795  1.00 11.590          H  
ATOM   1936 3HG2 THR A 124      -3.874   1.163 -21.014  1.00 11.590          H  
ATOM   1937  N   ALA A 125      -2.242   1.192 -18.385  1.00  7.290          N  
ATOM   1938  CA  ALA A 125      -0.901   0.712 -18.118  1.00  7.500          C  
ATOM   1939  C   ALA A 125      -0.487   0.790 -16.662  1.00  7.230          C  
ATOM   1940  O   ALA A 125       0.691   0.620 -16.354  1.00  7.430          O  
ATOM   1941  CB  ALA A 125       0.112   1.474 -18.952  1.00 10.420          C  
ATOM   1942  H   ALA A 125      -2.867   0.472 -18.746  1.00  8.750          H  
ATOM   1943  HA  ALA A 125      -0.887  -0.329 -18.420  1.00  9.000          H  
ATOM   1944 1HB  ALA A 125       1.103   1.056 -18.782  1.00 12.500          H  
ATOM   1945 2HB  ALA A 125      -0.144   1.382 -20.005  1.00 12.500          H  
ATOM   1946 3HB  ALA A 125       0.112   2.524 -18.668  1.00 12.500          H  
ATOM   1947  N   ALA A 126      -1.430   1.011 -15.757  1.00  6.780          N  
ATOM   1948  CA  ALA A 126      -1.103   0.958 -14.352  1.00  6.510          C  
ATOM   1949  C   ALA A 126      -0.841  -0.482 -13.951  1.00  6.550          C  
ATOM   1950  O   ALA A 126      -1.431  -1.412 -14.515  1.00  6.620          O  
ATOM   1951  CB  ALA A 126      -2.198   1.554 -13.540  1.00  9.220          C  
ATOM   1952  H   ALA A 126      -2.387   1.247 -16.042  1.00  8.140          H  
ATOM   1953  HA  ALA A 126      -0.189   1.527 -14.187  1.00  7.810          H  
ATOM   1954 1HB  ALA A 126      -1.911   1.508 -12.495  1.00 11.070          H  
ATOM   1955 2HB  ALA A 126      -2.335   2.574 -13.841  1.00 11.070          H  
ATOM   1956 3HB  ALA A 126      -3.106   0.992 -13.721  1.00 11.070          H  
ATOM   1957  N   LYS A 127       0.039  -0.674 -12.971  1.00  6.540          N  
ATOM   1958  CA  LYS A 127       0.380  -2.015 -12.505  1.00  6.620          C  
ATOM   1959  C   LYS A 127      -0.443  -2.570 -11.357  1.00  6.250          C  
ATOM   1960  O   LYS A 127      -0.552  -1.962 -10.291  1.00  5.940          O  
ATOM   1961  CB  LYS A 127       1.850  -2.047 -12.078  1.00  9.240          C  
ATOM   1962  CG  LYS A 127       2.361  -3.426 -11.616  1.00  9.240          C  
ATOM   1963  CD  LYS A 127       3.832  -3.383 -11.173  1.00  9.240          C  
ATOM   1964  CE  LYS A 127       4.783  -3.273 -12.362  1.00  9.240          C  
ATOM   1965  NZ  LYS A 127       6.204  -3.406 -11.953  1.00  9.240          N  
ATOM   1966  H   LYS A 127       0.492   0.124 -12.548  1.00  7.850          H  
ATOM   1967  HA  LYS A 127       0.242  -2.698 -13.339  1.00  7.940          H  
ATOM   1968 1HB  LYS A 127       2.459  -1.707 -12.905  1.00 11.080          H  
ATOM   1969 2HB  LYS A 127       1.999  -1.349 -11.255  1.00 11.080          H  
ATOM   1970 1HG  LYS A 127       1.774  -3.783 -10.768  1.00 11.080          H  
ATOM   1971 2HG  LYS A 127       2.246  -4.143 -12.434  1.00 11.080          H  
ATOM   1972 1HD  LYS A 127       3.983  -2.526 -10.516  1.00 11.080          H  
ATOM   1973 2HD  LYS A 127       4.065  -4.289 -10.611  1.00 11.080          H  
ATOM   1974 1HE  LYS A 127       4.543  -4.054 -13.063  1.00 11.080          H  
ATOM   1975 2HE  LYS A 127       4.658  -2.312 -12.849  1.00 11.080          H  
ATOM   1976 1HZ  LYS A 127       6.792  -3.338 -12.773  1.00 11.080          H  
ATOM   1977 2HZ  LYS A 127       6.442  -2.672 -11.305  1.00 11.080          H  
ATOM   1978 3HZ  LYS A 127       6.346  -4.305 -11.512  1.00 11.080          H  
ATOM   1979  N   LEU A 128      -0.959  -3.773 -11.577  1.00  6.350          N  
ATOM   1980  CA  LEU A 128      -1.686  -4.552 -10.585  1.00  6.110          C  
ATOM   1981  C   LEU A 128      -0.990  -5.863 -10.323  1.00  6.400          C  
ATOM   1982  O   LEU A 128      -0.600  -6.569 -11.261  1.00  6.790          O  
ATOM   1983  CB  LEU A 128      -3.102  -4.903 -11.044  1.00  8.650          C  
ATOM   1984  CG  LEU A 128      -3.913  -5.936 -10.158  1.00  8.650          C  
ATOM   1985  CD1 LEU A 128      -4.266  -5.364  -8.783  1.00  8.650          C  
ATOM   1986  CD2 LEU A 128      -5.141  -6.315 -10.866  1.00  8.650          C  
ATOM   1987  H   LEU A 128      -0.828  -4.175 -12.511  1.00  7.620          H  
ATOM   1988  HA  LEU A 128      -1.728  -3.981  -9.658  1.00  7.330          H  
ATOM   1989 1HB  LEU A 128      -3.664  -4.006 -11.077  1.00 10.380          H  
ATOM   1990 2HB  LEU A 128      -3.034  -5.317 -12.049  1.00 10.380          H  
ATOM   1991  HG  LEU A 128      -3.315  -6.832 -10.021  1.00 10.380          H  
ATOM   1992 1HD1 LEU A 128      -4.821  -6.113  -8.211  1.00 10.380          H  
ATOM   1993 2HD1 LEU A 128      -3.369  -5.101  -8.234  1.00 10.380          H  
ATOM   1994 3HD1 LEU A 128      -4.874  -4.486  -8.912  1.00 10.380          H  
ATOM   1995 1HD2 LEU A 128      -5.642  -7.047 -10.267  1.00 10.380          H  
ATOM   1996 2HD2 LEU A 128      -5.768  -5.452 -10.995  1.00 10.380          H  
ATOM   1997 3HD2 LEU A 128      -4.893  -6.734 -11.836  1.00 10.380          H  
ATOM   1998  N   MET A 129      -0.855  -6.222  -9.059  1.00  6.260          N  
ATOM   1999  CA  MET A 129      -0.326  -7.530  -8.758  1.00  6.560          C  
ATOM   2000  C   MET A 129      -1.341  -8.279  -7.917  1.00  6.350          C  
ATOM   2001  O   MET A 129      -1.968  -7.676  -7.034  1.00  5.970          O  
ATOM   2002  CB  MET A 129       0.988  -7.424  -8.000  1.00  9.060          C  
ATOM   2003  CG  MET A 129       2.099  -6.749  -8.731  1.00  9.060          C  
ATOM   2004  SD  MET A 129       3.604  -6.657  -7.753  1.00  9.060          S  
ATOM   2005  CE  MET A 129       3.218  -5.359  -6.574  1.00  9.060          C  
ATOM   2006  H   MET A 129      -1.125  -5.600  -8.308  1.00  7.510          H  
ATOM   2007  HA  MET A 129      -0.176  -8.078  -9.677  1.00  7.870          H  
ATOM   2008 1HB  MET A 129       0.823  -6.897  -7.093  1.00 10.880          H  
ATOM   2009 2HB  MET A 129       1.328  -8.417  -7.744  1.00 10.880          H  
ATOM   2010 1HG  MET A 129       2.309  -7.305  -9.626  1.00 10.880          H  
ATOM   2011 2HG  MET A 129       1.802  -5.743  -9.016  1.00 10.880          H  
ATOM   2012 1HE  MET A 129       4.076  -5.201  -5.919  1.00 10.880          H  
ATOM   2013 2HE  MET A 129       2.998  -4.435  -7.111  1.00 10.880          H  
ATOM   2014 3HE  MET A 129       2.363  -5.638  -5.972  1.00 10.880          H  
ATOM   2015  N   VAL A 130      -1.479  -9.585  -8.164  1.00  6.630          N  
ATOM   2016  CA  VAL A 130      -2.343 -10.425  -7.320  1.00  6.540          C  
ATOM   2017  C   VAL A 130      -1.629 -11.681  -6.856  1.00  6.900          C  
ATOM   2018  O   VAL A 130      -0.714 -12.160  -7.523  1.00  7.270          O  
ATOM   2019  CB  VAL A 130      -3.611 -10.886  -8.062  1.00  9.190          C  
ATOM   2020  CG1 VAL A 130      -4.473  -9.681  -8.515  1.00  9.190          C  
ATOM   2021  CG2 VAL A 130      -3.189 -11.761  -9.258  1.00  9.190          C  
ATOM   2022  H   VAL A 130      -0.954  -9.971  -8.959  1.00  7.960          H  
ATOM   2023  HA  VAL A 130      -2.631  -9.858  -6.440  1.00  7.850          H  
ATOM   2024  HB  VAL A 130      -4.218 -11.477  -7.372  1.00 11.030          H  
ATOM   2025 1HG1 VAL A 130      -5.366 -10.040  -9.009  1.00 11.030          H  
ATOM   2026 2HG1 VAL A 130      -4.764  -9.093  -7.665  1.00 11.030          H  
ATOM   2027 3HG1 VAL A 130      -3.904  -9.065  -9.204  1.00 11.030          H  
ATOM   2028 1HG2 VAL A 130      -4.043 -12.127  -9.754  1.00 11.030          H  
ATOM   2029 2HG2 VAL A 130      -2.593 -11.161  -9.946  1.00 11.030          H  
ATOM   2030 3HG2 VAL A 130      -2.613 -12.613  -8.937  1.00 11.030          H  
ATOM   2031  N   VAL A 131      -2.135 -12.289  -5.790  1.00  6.850          N  
ATOM   2032  CA  VAL A 131      -1.590 -13.528  -5.261  1.00  7.230          C  
ATOM   2033  C   VAL A 131      -2.550 -14.672  -5.561  1.00  7.440          C  
ATOM   2034  O   VAL A 131      -3.704 -14.627  -5.137  1.00  7.220          O  
ATOM   2035  CB  VAL A 131      -1.479 -13.447  -3.718  1.00  9.970          C  
ATOM   2036  CG1 VAL A 131      -0.877 -14.702  -3.169  1.00  9.970          C  
ATOM   2037  CG2 VAL A 131      -0.744 -12.229  -3.298  1.00  9.970          C  
ATOM   2038  H   VAL A 131      -2.903 -11.841  -5.304  1.00  8.220          H  
ATOM   2039  HA  VAL A 131      -0.620 -13.728  -5.716  1.00  8.680          H  
ATOM   2040  HB  VAL A 131      -2.467 -13.399  -3.318  1.00 11.960          H  
ATOM   2041 1HG1 VAL A 131      -0.847 -14.646  -2.082  1.00 11.960          H  
ATOM   2042 2HG1 VAL A 131      -1.475 -15.564  -3.461  1.00 11.960          H  
ATOM   2043 3HG1 VAL A 131       0.136 -14.794  -3.558  1.00 11.960          H  
ATOM   2044 1HG2 VAL A 131      -0.715 -12.175  -2.212  1.00 11.960          H  
ATOM   2045 2HG2 VAL A 131       0.254 -12.242  -3.678  1.00 11.960          H  
ATOM   2046 3HG2 VAL A 131      -1.280 -11.386  -3.681  1.00 11.960          H  
ATOM   2047  N   ILE A 132      -2.097 -15.695  -6.283  1.00  7.910          N  
ATOM   2048  CA  ILE A 132      -2.987 -16.812  -6.593  1.00  8.190          C  
ATOM   2049  C   ILE A 132      -2.450 -18.135  -6.006  1.00  8.580          C  
ATOM   2050  O   ILE A 132      -1.398 -18.593  -6.439  1.00  8.900          O  
ATOM   2051  CB  ILE A 132      -3.188 -16.961  -8.109  1.00 11.350          C  
ATOM   2052  CG1 ILE A 132      -3.797 -15.646  -8.661  1.00 11.350          C  
ATOM   2053  CG2 ILE A 132      -4.098 -18.158  -8.382  1.00 11.350          C  
ATOM   2054  CD1 ILE A 132      -3.883 -15.534 -10.171  1.00 11.350          C  
ATOM   2055  H   ILE A 132      -1.128 -15.670  -6.618  1.00  9.490          H  
ATOM   2056  HA  ILE A 132      -3.957 -16.568  -6.189  1.00  9.830          H  
ATOM   2057  HB  ILE A 132      -2.223 -17.110  -8.600  1.00 13.620          H  
ATOM   2058 1HG1 ILE A 132      -4.781 -15.542  -8.244  1.00 13.620          H  
ATOM   2059 2HG1 ILE A 132      -3.186 -14.820  -8.316  1.00 13.620          H  
ATOM   2060 1HG2 ILE A 132      -4.233 -18.251  -9.412  1.00 13.620          H  
ATOM   2061 2HG2 ILE A 132      -3.654 -19.078  -8.009  1.00 13.620          H  
ATOM   2062 3HG2 ILE A 132      -5.064 -18.002  -7.904  1.00 13.620          H  
ATOM   2063 1HD1 ILE A 132      -4.305 -14.571 -10.437  1.00 13.620          H  
ATOM   2064 2HD1 ILE A 132      -2.889 -15.617 -10.592  1.00 13.620          H  
ATOM   2065 3HD1 ILE A 132      -4.506 -16.309 -10.571  1.00 13.620          H  
ATOM   2066  N   PRO A 133      -3.147 -18.781  -5.039  1.00  8.580          N  
ATOM   2067  CA  PRO A 133      -2.751 -19.992  -4.305  1.00  8.920          C  
ATOM   2068  C   PRO A 133      -2.913 -21.354  -4.974  1.00  9.450          C  
ATOM   2069  O   PRO A 133      -2.456 -22.349  -4.420  1.00  9.780          O  
ATOM   2070  CB  PRO A 133      -3.681 -19.935  -3.094  1.00 13.380          C  
ATOM   2071  CG  PRO A 133      -4.925 -19.272  -3.608  1.00 13.380          C  
ATOM   2072  CD  PRO A 133      -4.443 -18.241  -4.601  1.00 13.380          C  
ATOM   2073  HA  PRO A 133      -1.728 -19.895  -3.954  1.00 10.700          H  
ATOM   2074 1HB  PRO A 133      -3.866 -20.954  -2.720  1.00 16.060          H  
ATOM   2075 2HB  PRO A 133      -3.200 -19.375  -2.277  1.00 16.060          H  
ATOM   2076 1HG  PRO A 133      -5.606 -20.013  -4.058  1.00 16.060          H  
ATOM   2077 2HG  PRO A 133      -5.474 -18.806  -2.773  1.00 16.060          H  
ATOM   2078 1HD  PRO A 133      -5.173 -18.191  -5.424  1.00 16.060          H  
ATOM   2079 2HD  PRO A 133      -4.302 -17.271  -4.092  1.00 16.060          H  
ATOM   2080  N   ASP A 134      -3.617 -21.425  -6.092  1.00  9.530          N  
ATOM   2081  CA  ASP A 134      -3.937 -22.721  -6.676  1.00 10.040          C  
ATOM   2082  C   ASP A 134      -4.183 -22.627  -8.168  1.00 10.150          C  
ATOM   2083  O   ASP A 134      -4.836 -21.681  -8.636  1.00  9.820          O  
ATOM   2084  CB  ASP A 134      -5.145 -23.362  -5.973  1.00 13.850          C  
ATOM   2085  CG  ASP A 134      -5.344 -24.878  -6.315  1.00 13.850          C  
ATOM   2086  OD1 ASP A 134      -5.815 -25.185  -7.409  1.00 13.850          O  
ATOM   2087  OD2 ASP A 134      -5.030 -25.701  -5.489  1.00 13.850          O  
ATOM   2088  H   ASP A 134      -3.956 -20.588  -6.540  1.00 11.440          H  
ATOM   2089  HA  ASP A 134      -3.076 -23.378  -6.527  1.00 12.050          H  
ATOM   2090 1HB  ASP A 134      -5.016 -23.269  -4.892  1.00 16.620          H  
ATOM   2091 2HB  ASP A 134      -6.053 -22.816  -6.238  1.00 16.620          H  
ATOM   2092  N   TYR A 135      -3.670 -23.600  -8.917  1.00 10.630          N  
ATOM   2093  CA  TYR A 135      -3.847 -23.629 -10.364  1.00 10.810          C  
ATOM   2094  C   TYR A 135      -5.314 -23.541 -10.783  1.00 10.700          C  
ATOM   2095  O   TYR A 135      -5.633 -22.982 -11.837  1.00 10.660          O  
ATOM   2096  CB  TYR A 135      -3.243 -24.870 -11.007  1.00 15.060          C  
ATOM   2097  CG  TYR A 135      -3.232 -24.729 -12.518  1.00 15.060          C  
ATOM   2098  CD1 TYR A 135      -2.291 -23.900 -13.121  1.00 15.060          C  
ATOM   2099  CD2 TYR A 135      -4.159 -25.388 -13.298  1.00 15.060          C  
ATOM   2100  CE1 TYR A 135      -2.288 -23.734 -14.476  1.00 15.060          C  
ATOM   2101  CE2 TYR A 135      -4.142 -25.220 -14.659  1.00 15.060          C  
ATOM   2102  CZ  TYR A 135      -3.211 -24.393 -15.244  1.00 15.060          C  
ATOM   2103  OH  TYR A 135      -3.204 -24.224 -16.608  1.00 15.060          O  
ATOM   2104  H   TYR A 135      -3.175 -24.355  -8.459  1.00 12.760          H  
ATOM   2105  HA  TYR A 135      -3.332 -22.771 -10.770  1.00 12.970          H  
ATOM   2106 1HB  TYR A 135      -2.242 -25.058 -10.656  1.00 18.070          H  
ATOM   2107 2HB  TYR A 135      -3.847 -25.735 -10.749  1.00 18.070          H  
ATOM   2108  HD1 TYR A 135      -1.564 -23.374 -12.523  1.00 18.070          H  
ATOM   2109  HD2 TYR A 135      -4.906 -26.030 -12.839  1.00 18.070          H  
ATOM   2110  HE1 TYR A 135      -1.558 -23.082 -14.948  1.00 18.070          H  
ATOM   2111  HE2 TYR A 135      -4.873 -25.736 -15.280  1.00 18.070          H  
ATOM   2112  HH  TYR A 135      -2.498 -23.616 -16.857  1.00 18.070          H  
ATOM   2113  N   ASN A 136      -6.236 -24.064  -9.957  1.00 10.680          N  
ATOM   2114  CA  ASN A 136      -7.648 -24.074 -10.308  1.00 10.610          C  
ATOM   2115  C   ASN A 136      -8.309 -22.697 -10.220  1.00 10.060          C  
ATOM   2116  O   ASN A 136      -9.481 -22.541 -10.576  1.00  9.940          O  
ATOM   2117  CB  ASN A 136      -8.375 -25.083  -9.455  1.00 14.880          C  
ATOM   2118  CG  ASN A 136      -8.047 -26.503  -9.852  1.00 14.880          C  
ATOM   2119  OD1 ASN A 136      -8.548 -27.012 -10.871  1.00 14.880          O  
ATOM   2120  ND2 ASN A 136      -7.202 -27.141  -9.078  1.00 14.880          N  
ATOM   2121  H   ASN A 136      -5.966 -24.509  -9.067  1.00 12.820          H  
ATOM   2122  HA  ASN A 136      -7.721 -24.396 -11.341  1.00 12.730          H  
ATOM   2123 1HB  ASN A 136      -8.106 -24.934  -8.409  1.00 17.860          H  
ATOM   2124 2HB  ASN A 136      -9.448 -24.927  -9.544  1.00 17.860          H  
ATOM   2125 1HD2 ASN A 136      -6.944 -28.086  -9.278  1.00 17.860          H  
ATOM   2126 2HD2 ASN A 136      -6.786 -26.657  -8.276  1.00 17.860          H  
ATOM   2127  N   THR A 137      -7.561 -21.698  -9.752  1.00  9.750          N  
ATOM   2128  CA  THR A 137      -8.010 -20.316  -9.763  1.00  9.230          C  
ATOM   2129  C   THR A 137      -7.151 -19.599 -10.799  1.00  9.170          C  
ATOM   2130  O   THR A 137      -7.653 -18.804 -11.590  1.00  8.930          O  
ATOM   2131  CB  THR A 137      -7.951 -19.623  -8.371  1.00 13.130          C  
ATOM   2132  OG1 THR A 137      -8.872 -20.286  -7.469  1.00 13.130          O  
ATOM   2133  CG2 THR A 137      -8.328 -18.125  -8.488  1.00 13.130          C  
ATOM   2134  H   THR A 137      -6.623 -21.898  -9.418  1.00 11.700          H  
ATOM   2135  HA  THR A 137      -9.045 -20.279 -10.100  1.00 11.080          H  
ATOM   2136  HB  THR A 137      -6.942 -19.712  -7.969  1.00 15.760          H  
ATOM   2137  HG1 THR A 137      -8.912 -19.810  -6.602  1.00 15.760          H  
ATOM   2138 1HG2 THR A 137      -8.281 -17.667  -7.498  1.00 15.760          H  
ATOM   2139 2HG2 THR A 137      -7.634 -17.612  -9.154  1.00 15.760          H  
ATOM   2140 3HG2 THR A 137      -9.340 -18.032  -8.880  1.00 15.760          H  
ATOM   2141  N   TYR A 138      -5.862 -19.949 -10.866  1.00  9.420          N  
ATOM   2142  CA  TYR A 138      -4.923 -19.328 -11.803  1.00  9.440          C  
ATOM   2143  C   TYR A 138      -5.432 -19.445 -13.231  1.00  9.620          C  
ATOM   2144  O   TYR A 138      -5.513 -18.461 -13.972  1.00  9.390          O  
ATOM   2145  CB  TYR A 138      -3.554 -20.014 -11.714  1.00 13.210          C  
ATOM   2146  CG  TYR A 138      -2.495 -19.425 -12.590  1.00 13.210          C  
ATOM   2147  CD1 TYR A 138      -1.709 -18.374 -12.132  1.00 13.210          C  
ATOM   2148  CD2 TYR A 138      -2.322 -19.917 -13.872  1.00 13.210          C  
ATOM   2149  CE1 TYR A 138      -0.761 -17.820 -12.964  1.00 13.210          C  
ATOM   2150  CE2 TYR A 138      -1.389 -19.356 -14.698  1.00 13.210          C  
ATOM   2151  CZ  TYR A 138      -0.615 -18.310 -14.252  1.00 13.210          C  
ATOM   2152  OH  TYR A 138       0.288 -17.745 -15.098  1.00 13.210          O  
ATOM   2153  H   TYR A 138      -5.502 -20.624 -10.192  1.00 11.300          H  
ATOM   2154  HA  TYR A 138      -4.836 -18.272 -11.580  1.00 11.330          H  
ATOM   2155 1HB  TYR A 138      -3.203 -20.020 -10.685  1.00 15.850          H  
ATOM   2156 2HB  TYR A 138      -3.677 -21.035 -12.023  1.00 15.850          H  
ATOM   2157  HD1 TYR A 138      -1.846 -17.985 -11.123  1.00 15.850          H  
ATOM   2158  HD2 TYR A 138      -2.939 -20.739 -14.233  1.00 15.850          H  
ATOM   2159  HE1 TYR A 138      -0.146 -16.997 -12.622  1.00 15.850          H  
ATOM   2160  HE2 TYR A 138      -1.265 -19.735 -15.713  1.00 15.850          H  
ATOM   2161  HH  TYR A 138       0.170 -18.129 -15.975  1.00 15.850          H  
ATOM   2162  N   LYS A 139      -5.839 -20.650 -13.615  1.00 10.020          N  
ATOM   2163  CA  LYS A 139      -6.296 -20.912 -14.973  1.00 10.250          C  
ATOM   2164  C   LYS A 139      -7.517 -20.089 -15.391  1.00  9.910          C  
ATOM   2165  O   LYS A 139      -7.831 -20.020 -16.580  1.00  9.900          O  
ATOM   2166  CB  LYS A 139      -6.612 -22.398 -15.165  1.00 14.260          C  
ATOM   2167  CG  LYS A 139      -7.857 -22.930 -14.437  1.00 14.260          C  
ATOM   2168  CD  LYS A 139      -8.015 -24.440 -14.681  1.00 14.260          C  
ATOM   2169  CE  LYS A 139      -9.280 -25.010 -14.039  1.00 14.260          C  
ATOM   2170  NZ  LYS A 139      -9.411 -26.482 -14.288  1.00 14.260          N  
ATOM   2171  H   LYS A 139      -5.764 -21.433 -12.957  1.00 12.020          H  
ATOM   2172  HA  LYS A 139      -5.482 -20.652 -15.650  1.00 12.300          H  
ATOM   2173 1HB  LYS A 139      -6.718 -22.616 -16.227  1.00 17.110          H  
ATOM   2174 2HB  LYS A 139      -5.775 -22.967 -14.798  1.00 17.110          H  
ATOM   2175 1HG  LYS A 139      -7.775 -22.731 -13.368  1.00 17.110          H  
ATOM   2176 2HG  LYS A 139      -8.744 -22.424 -14.814  1.00 17.110          H  
ATOM   2177 1HD  LYS A 139      -8.034 -24.633 -15.752  1.00 17.110          H  
ATOM   2178 2HD  LYS A 139      -7.156 -24.953 -14.250  1.00 17.110          H  
ATOM   2179 1HE  LYS A 139      -9.245 -24.839 -12.970  1.00 17.110          H  
ATOM   2180 2HE  LYS A 139     -10.154 -24.499 -14.446  1.00 17.110          H  
ATOM   2181 1HZ  LYS A 139     -10.251 -26.829 -13.845  1.00 17.110          H  
ATOM   2182 2HZ  LYS A 139      -9.463 -26.653 -15.282  1.00 17.110          H  
ATOM   2183 3HZ  LYS A 139      -8.607 -26.969 -13.910  1.00 17.110          H  
ATOM   2184  N   ASN A 140      -8.258 -19.525 -14.429  1.00  9.650          N  
ATOM   2185  CA  ASN A 140      -9.450 -18.766 -14.741  1.00  9.350          C  
ATOM   2186  C   ASN A 140      -9.207 -17.260 -14.755  1.00  8.910          C  
ATOM   2187  O   ASN A 140     -10.137 -16.489 -15.017  1.00  8.700          O  
ATOM   2188  CB  ASN A 140     -10.534 -19.105 -13.742  1.00 13.210          C  
ATOM   2189  CG  ASN A 140     -11.015 -20.524 -13.869  1.00 13.210          C  
ATOM   2190  OD1 ASN A 140     -11.188 -21.062 -14.973  1.00 13.210          O  
ATOM   2191  ND2 ASN A 140     -11.235 -21.149 -12.741  1.00 13.210          N  
ATOM   2192  H   ASN A 140      -7.948 -19.549 -13.457  1.00 11.580          H  
ATOM   2193  HA  ASN A 140      -9.789 -19.049 -15.738  1.00 11.220          H  
ATOM   2194 1HB  ASN A 140     -10.145 -18.953 -12.731  1.00 15.850          H  
ATOM   2195 2HB  ASN A 140     -11.378 -18.430 -13.875  1.00 15.850          H  
ATOM   2196 1HD2 ASN A 140     -11.556 -22.095 -12.741  1.00 15.850          H  
ATOM   2197 2HD2 ASN A 140     -11.079 -20.688 -11.865  1.00 15.850          H  
ATOM   2198  N   THR A 141      -7.967 -16.830 -14.482  1.00  8.800          N  
ATOM   2199  CA  THR A 141      -7.644 -15.409 -14.492  1.00  8.420          C  
ATOM   2200  C   THR A 141      -6.433 -15.146 -15.382  1.00  8.630          C  
ATOM   2201  O   THR A 141      -6.266 -14.052 -15.915  1.00  8.410          O  
ATOM   2202  CB  THR A 141      -7.334 -14.868 -13.072  1.00 11.940          C  
ATOM   2203  OG1 THR A 141      -6.169 -15.525 -12.546  1.00 11.940          O  
ATOM   2204  CG2 THR A 141      -8.493 -15.116 -12.120  1.00 11.940          C  
ATOM   2205  H   THR A 141      -7.223 -17.496 -14.273  1.00 10.560          H  
ATOM   2206  HA  THR A 141      -8.491 -14.853 -14.896  1.00 10.100          H  
ATOM   2207  HB  THR A 141      -7.159 -13.800 -13.136  1.00 14.330          H  
ATOM   2208  HG1 THR A 141      -5.896 -15.082 -11.736  1.00 14.330          H  
ATOM   2209 1HG2 THR A 141      -8.246 -14.717 -11.137  1.00 14.330          H  
ATOM   2210 2HG2 THR A 141      -9.385 -14.618 -12.502  1.00 14.330          H  
ATOM   2211 3HG2 THR A 141      -8.679 -16.186 -12.038  1.00 14.330          H  
ATOM   2212  N   CYS A 142      -5.587 -16.151 -15.582  1.00  9.070          N  
ATOM   2213  CA  CYS A 142      -4.355 -15.976 -16.345  1.00  9.310          C  
ATOM   2214  C   CYS A 142      -4.348 -16.799 -17.637  1.00  9.690          C  
ATOM   2215  O   CYS A 142      -4.038 -17.994 -17.623  1.00 10.010          O  
ATOM   2216  CB  CYS A 142      -3.196 -16.380 -15.468  1.00 12.940          C  
ATOM   2217  SG  CYS A 142      -3.139 -15.471 -13.930  1.00 12.940          S  
ATOM   2218  H   CYS A 142      -5.757 -17.047 -15.127  1.00 10.880          H  
ATOM   2219  HA  CYS A 142      -4.249 -14.925 -16.612  1.00 11.170          H  
ATOM   2220 1HB  CYS A 142      -3.304 -17.427 -15.229  1.00 15.530          H  
ATOM   2221 2HB  CYS A 142      -2.254 -16.238 -15.996  1.00 15.530          H  
ATOM   2222  HG  CYS A 142      -4.337 -15.916 -13.494  1.00 15.530          H  
ATOM   2223  N   ASP A 143      -4.725 -16.173 -18.753  1.00  9.700          N  
ATOM   2224  CA  ASP A 143      -4.835 -16.877 -20.029  1.00 10.080          C  
ATOM   2225  C   ASP A 143      -3.657 -16.492 -20.922  1.00 10.290          C  
ATOM   2226  O   ASP A 143      -3.681 -15.446 -21.590  1.00 10.120          O  
ATOM   2227  CB  ASP A 143      -6.166 -16.537 -20.715  1.00 13.960          C  
ATOM   2228  CG  ASP A 143      -6.413 -17.318 -22.013  1.00 13.960          C  
ATOM   2229  OD1 ASP A 143      -5.522 -18.013 -22.445  1.00 13.960          O  
ATOM   2230  OD2 ASP A 143      -7.498 -17.217 -22.550  1.00 13.960          O  
ATOM   2231  H   ASP A 143      -4.918 -15.169 -18.731  1.00 11.640          H  
ATOM   2232  HA  ASP A 143      -4.799 -17.951 -19.849  1.00 12.100          H  
ATOM   2233 1HB  ASP A 143      -6.984 -16.745 -20.024  1.00 16.750          H  
ATOM   2234 2HB  ASP A 143      -6.190 -15.467 -20.936  1.00 16.750          H  
ATOM   2235  N   GLY A 144      -2.608 -17.307 -20.924  1.00 10.690          N  
ATOM   2236  CA  GLY A 144      -1.407 -16.912 -21.632  1.00 10.920          C  
ATOM   2237  C   GLY A 144      -0.898 -15.627 -21.001  1.00 10.580          C  
ATOM   2238  O   GLY A 144      -0.741 -15.559 -19.784  1.00 10.440          O  
ATOM   2239  H   GLY A 144      -2.644 -18.177 -20.407  1.00 12.830          H  
ATOM   2240 1HA  GLY A 144      -0.654 -17.695 -21.556  1.00 13.100          H  
ATOM   2241 2HA  GLY A 144      -1.629 -16.757 -22.688  1.00 13.100          H  
ATOM   2242  N   THR A 145      -0.697 -14.592 -21.816  1.00 10.490          N  
ATOM   2243  CA  THR A 145      -0.179 -13.312 -21.349  1.00 10.220          C  
ATOM   2244  C   THR A 145      -1.263 -12.325 -20.925  1.00  9.700          C  
ATOM   2245  O   THR A 145      -0.951 -11.179 -20.585  1.00  9.470          O  
ATOM   2246  CB  THR A 145       0.667 -12.636 -22.448  1.00 14.420          C  
ATOM   2247  OG1 THR A 145      -0.166 -12.345 -23.574  1.00 14.420          O  
ATOM   2248  CG2 THR A 145       1.777 -13.568 -22.892  1.00 14.420          C  
ATOM   2249  H   THR A 145      -0.886 -14.696 -22.804  1.00 12.590          H  
ATOM   2250  HA  THR A 145       0.455 -13.495 -20.485  1.00 12.260          H  
ATOM   2251  HB  THR A 145       1.100 -11.709 -22.068  1.00 17.300          H  
ATOM   2252  HG1 THR A 145      -0.679 -11.545 -23.387  1.00 17.300          H  
ATOM   2253 1HG2 THR A 145       2.361 -13.081 -23.672  1.00 17.300          H  
ATOM   2254 2HG2 THR A 145       2.416 -13.786 -22.051  1.00 17.300          H  
ATOM   2255 3HG2 THR A 145       1.358 -14.491 -23.279  1.00 17.300          H  
ATOM   2256  N   THR A 146      -2.540 -12.712 -20.997  1.00  9.540          N  
ATOM   2257  CA  THR A 146      -3.589 -11.767 -20.619  1.00  9.060          C  
ATOM   2258  C   THR A 146      -4.219 -12.140 -19.280  1.00  8.800          C  
ATOM   2259  O   THR A 146      -4.766 -13.232 -19.083  1.00  9.000          O  
ATOM   2260  CB  THR A 146      -4.699 -11.675 -21.694  1.00 12.880          C  
ATOM   2261  OG1 THR A 146      -4.130 -11.241 -22.939  1.00 12.880          O  
ATOM   2262  CG2 THR A 146      -5.763 -10.638 -21.260  1.00 12.880          C  
ATOM   2263  H   THR A 146      -2.785 -13.666 -21.281  1.00 11.450          H  
ATOM   2264  HA  THR A 146      -3.151 -10.775 -20.506  1.00 10.870          H  
ATOM   2265  HB  THR A 146      -5.164 -12.655 -21.831  1.00 15.450          H  
ATOM   2266  HG1 THR A 146      -3.596 -11.960 -23.286  1.00 15.450          H  
ATOM   2267 1HG2 THR A 146      -6.531 -10.568 -22.026  1.00 15.450          H  
ATOM   2268 2HG2 THR A 146      -6.226 -10.935 -20.319  1.00 15.450          H  
ATOM   2269 3HG2 THR A 146      -5.287  -9.665 -21.134  1.00 15.450          H  
ATOM   2270  N   PHE A 147      -4.168 -11.197 -18.355  1.00  8.380          N  
ATOM   2271  CA  PHE A 147      -4.718 -11.382 -17.031  1.00  8.100          C  
ATOM   2272  C   PHE A 147      -6.074 -10.706 -16.917  1.00  7.730          C  
ATOM   2273  O   PHE A 147      -6.240  -9.554 -17.319  1.00  7.530          O  
ATOM   2274  CB  PHE A 147      -3.724 -10.872 -15.981  1.00 11.450          C  
ATOM   2275  CG  PHE A 147      -4.192 -10.911 -14.598  1.00 11.450          C  
ATOM   2276  CD1 PHE A 147      -4.446 -12.107 -14.009  1.00 11.450          C  
ATOM   2277  CD2 PHE A 147      -4.346  -9.757 -13.854  1.00 11.450          C  
ATOM   2278  CE1 PHE A 147      -4.871 -12.172 -12.732  1.00 11.450          C  
ATOM   2279  CE2 PHE A 147      -4.765  -9.831 -12.575  1.00 11.450          C  
ATOM   2280  CZ  PHE A 147      -5.039 -11.037 -12.025  1.00 11.450          C  
ATOM   2281  H   PHE A 147      -3.714 -10.312 -18.583  1.00 10.060          H  
ATOM   2282  HA  PHE A 147      -4.851 -12.444 -16.870  1.00  9.720          H  
ATOM   2283 1HB  PHE A 147      -2.860 -11.472 -16.014  1.00 13.740          H  
ATOM   2284 2HB  PHE A 147      -3.416  -9.884 -16.224  1.00 13.740          H  
ATOM   2285  HD1 PHE A 147      -4.317 -13.011 -14.586  1.00 13.740          H  
ATOM   2286  HD2 PHE A 147      -4.134  -8.794 -14.289  1.00 13.740          H  
ATOM   2287  HE1 PHE A 147      -5.080 -13.127 -12.279  1.00 13.740          H  
ATOM   2288  HE2 PHE A 147      -4.897  -8.937 -11.985  1.00 13.740          H  
ATOM   2289  HZ  PHE A 147      -5.398 -11.084 -11.014  1.00 13.740          H  
ATOM   2290  N   THR A 148      -7.072 -11.426 -16.413  1.00  7.680          N  
ATOM   2291  CA  THR A 148      -8.387 -10.827 -16.253  1.00  7.360          C  
ATOM   2292  C   THR A 148      -8.692 -10.666 -14.778  1.00  7.000          C  
ATOM   2293  O   THR A 148      -8.665 -11.630 -14.009  1.00  7.090          O  
ATOM   2294  CB  THR A 148      -9.500 -11.666 -16.920  1.00 10.430          C  
ATOM   2295  OG1 THR A 148      -9.240 -11.789 -18.323  1.00 10.430          O  
ATOM   2296  CG2 THR A 148     -10.849 -10.953 -16.745  1.00 10.430          C  
ATOM   2297  H   THR A 148      -6.906 -12.392 -16.130  1.00  9.220          H  
ATOM   2298  HA  THR A 148      -8.388  -9.837 -16.705  1.00  8.830          H  
ATOM   2299  HB  THR A 148      -9.540 -12.659 -16.469  1.00 12.520          H  
ATOM   2300  HG1 THR A 148      -8.458 -12.331 -18.447  1.00 12.520          H  
ATOM   2301 1HG2 THR A 148     -11.627 -11.539 -17.229  1.00 12.520          H  
ATOM   2302 2HG2 THR A 148     -11.089 -10.845 -15.689  1.00 12.520          H  
ATOM   2303 3HG2 THR A 148     -10.797  -9.965 -17.206  1.00 12.520          H  
ATOM   2304  N   TYR A 149      -8.994  -9.439 -14.392  1.00  6.650          N  
ATOM   2305  CA  TYR A 149      -9.287  -9.137 -13.001  1.00  6.290          C  
ATOM   2306  C   TYR A 149     -10.010  -7.813 -12.881  1.00  5.910          C  
ATOM   2307  O   TYR A 149      -9.564  -6.819 -13.445  1.00  5.910          O  
ATOM   2308  CB  TYR A 149      -7.998  -9.099 -12.208  1.00  8.950          C  
ATOM   2309  CG  TYR A 149      -8.153  -8.984 -10.746  1.00  8.950          C  
ATOM   2310  CD1 TYR A 149      -8.274 -10.133 -10.001  1.00  8.950          C  
ATOM   2311  CD2 TYR A 149      -8.186  -7.754 -10.136  1.00  8.950          C  
ATOM   2312  CE1 TYR A 149      -8.416 -10.047  -8.650  1.00  8.950          C  
ATOM   2313  CE2 TYR A 149      -8.326  -7.681  -8.788  1.00  8.950          C  
ATOM   2314  CZ  TYR A 149      -8.442  -8.821  -8.056  1.00  8.950          C  
ATOM   2315  OH  TYR A 149      -8.587  -8.755  -6.734  1.00  8.950          O  
ATOM   2316  H   TYR A 149      -9.030  -8.718 -15.120  1.00  7.980          H  
ATOM   2317  HA  TYR A 149      -9.933  -9.917 -12.602  1.00  7.550          H  
ATOM   2318 1HB  TYR A 149      -7.489 -10.014 -12.402  1.00 10.740          H  
ATOM   2319 2HB  TYR A 149      -7.369  -8.284 -12.556  1.00 10.740          H  
ATOM   2320  HD1 TYR A 149      -8.250 -11.111 -10.490  1.00 10.740          H  
ATOM   2321  HD2 TYR A 149      -8.095  -6.842 -10.730  1.00 10.740          H  
ATOM   2322  HE1 TYR A 149      -8.508 -10.948  -8.040  1.00 10.740          H  
ATOM   2323  HE2 TYR A 149      -8.347  -6.730  -8.298  1.00 10.740          H  
ATOM   2324  HH  TYR A 149      -8.664  -9.656  -6.385  1.00 10.740          H  
ATOM   2325  N   ALA A 150     -11.063  -7.763 -12.065  1.00  5.650          N  
ATOM   2326  CA  ALA A 150     -11.822  -6.526 -11.833  1.00  5.310          C  
ATOM   2327  C   ALA A 150     -12.412  -5.939 -13.113  1.00  5.480          C  
ATOM   2328  O   ALA A 150     -12.334  -4.733 -13.327  1.00  5.300          O  
ATOM   2329  CB  ALA A 150     -10.933  -5.458 -11.198  1.00  7.570          C  
ATOM   2330  H   ALA A 150     -11.347  -8.614 -11.603  1.00  6.780          H  
ATOM   2331  HA  ALA A 150     -12.637  -6.765 -11.150  1.00  6.370          H  
ATOM   2332 1HB  ALA A 150     -11.535  -4.575 -10.990  1.00  9.080          H  
ATOM   2333 2HB  ALA A 150     -10.519  -5.834 -10.286  1.00  9.080          H  
ATOM   2334 3HB  ALA A 150     -10.123  -5.179 -11.856  1.00  9.080          H  
ATOM   2335  N   SER A 151     -12.979  -6.792 -13.978  1.00  5.860          N  
ATOM   2336  CA  SER A 151     -13.596  -6.356 -15.240  1.00  6.090          C  
ATOM   2337  C   SER A 151     -12.626  -5.519 -16.055  1.00  6.120          C  
ATOM   2338  O   SER A 151     -12.985  -4.517 -16.683  1.00  6.180          O  
ATOM   2339  CB  SER A 151     -14.866  -5.578 -14.984  1.00  8.430          C  
ATOM   2340  OG  SER A 151     -15.809  -6.363 -14.323  1.00  8.430          O  
ATOM   2341  H   SER A 151     -12.982  -7.774 -13.758  1.00  7.030          H  
ATOM   2342  HA  SER A 151     -13.850  -7.243 -15.822  1.00  7.310          H  
ATOM   2343 1HB  SER A 151     -14.646  -4.699 -14.402  1.00 10.120          H  
ATOM   2344 2HB  SER A 151     -15.279  -5.240 -15.931  1.00 10.120          H  
ATOM   2345  HG  SER A 151     -16.538  -5.773 -14.121  1.00 10.120          H  
ATOM   2346  N   ALA A 152     -11.403  -5.998 -16.095  1.00  6.170          N  
ATOM   2347  CA  ALA A 152     -10.325  -5.366 -16.797  1.00  6.270          C  
ATOM   2348  C   ALA A 152      -9.362  -6.403 -17.286  1.00  6.600          C  
ATOM   2349  O   ALA A 152      -9.194  -7.466 -16.678  1.00  6.680          O  
ATOM   2350  CB  ALA A 152      -9.604  -4.403 -15.864  1.00  8.740          C  
ATOM   2351  H   ALA A 152     -11.208  -6.833 -15.564  1.00  7.400          H  
ATOM   2352  HA  ALA A 152     -10.723  -4.841 -17.658  1.00  7.520          H  
ATOM   2353 1HB  ALA A 152      -8.767  -3.941 -16.378  1.00 10.490          H  
ATOM   2354 2HB  ALA A 152     -10.303  -3.641 -15.513  1.00 10.490          H  
ATOM   2355 3HB  ALA A 152      -9.231  -4.946 -15.018  1.00 10.490          H  
ATOM   2356  N   LEU A 153      -8.700  -6.084 -18.379  1.00  6.840          N  
ATOM   2357  CA  LEU A 153      -7.648  -6.933 -18.861  1.00  7.200          C  
ATOM   2358  C   LEU A 153      -6.362  -6.244 -18.522  1.00  7.180          C  
ATOM   2359  O   LEU A 153      -6.314  -5.005 -18.476  1.00  7.050          O  
ATOM   2360  CB  LEU A 153      -7.757  -7.151 -20.369  1.00  9.940          C  
ATOM   2361  CG  LEU A 153      -9.082  -7.746 -20.877  1.00  9.940          C  
ATOM   2362  CD1 LEU A 153      -9.010  -7.836 -22.386  1.00  9.940          C  
ATOM   2363  CD2 LEU A 153      -9.339  -9.126 -20.239  1.00  9.940          C  
ATOM   2364  H   LEU A 153      -8.902  -5.220 -18.860  1.00  8.210          H  
ATOM   2365  HA  LEU A 153      -7.667  -7.885 -18.342  1.00  8.640          H  
ATOM   2366 1HB  LEU A 153      -7.612  -6.200 -20.864  1.00 11.920          H  
ATOM   2367 2HB  LEU A 153      -6.953  -7.818 -20.673  1.00 11.920          H  
ATOM   2368  HG  LEU A 153      -9.903  -7.078 -20.618  1.00 11.920          H  
ATOM   2369 1HD1 LEU A 153      -9.948  -8.235 -22.771  1.00 11.920          H  
ATOM   2370 2HD1 LEU A 153      -8.842  -6.841 -22.802  1.00 11.920          H  
ATOM   2371 3HD1 LEU A 153      -8.190  -8.493 -22.677  1.00 11.920          H  
ATOM   2372 1HD2 LEU A 153     -10.276  -9.529 -20.613  1.00 11.920          H  
ATOM   2373 2HD2 LEU A 153      -8.533  -9.808 -20.488  1.00 11.920          H  
ATOM   2374 3HD2 LEU A 153      -9.406  -9.037 -19.158  1.00 11.920          H  
ATOM   2375  N   TRP A 154      -5.348  -7.042 -18.224  1.00  7.360          N  
ATOM   2376  CA  TRP A 154      -4.034  -6.536 -17.905  1.00  7.430          C  
ATOM   2377  C   TRP A 154      -3.002  -7.373 -18.707  1.00  7.920          C  
ATOM   2378  O   TRP A 154      -3.149  -8.592 -18.831  1.00  8.160          O  
ATOM   2379  CB  TRP A 154      -3.825  -6.735 -16.391  1.00 10.370          C  
ATOM   2380  CG  TRP A 154      -4.941  -6.201 -15.480  1.00 10.370          C  
ATOM   2381  CD1 TRP A 154      -6.127  -6.840 -15.268  1.00 10.370          C  
ATOM   2382  CD2 TRP A 154      -4.986  -5.035 -14.627  1.00 10.370          C  
ATOM   2383  NE1 TRP A 154      -6.905  -6.137 -14.420  1.00 10.370          N  
ATOM   2384  CE2 TRP A 154      -6.246  -5.033 -14.016  1.00 10.370          C  
ATOM   2385  CE3 TRP A 154      -4.097  -4.022 -14.331  1.00 10.370          C  
ATOM   2386  CZ2 TRP A 154      -6.644  -4.033 -13.151  1.00 10.370          C  
ATOM   2387  CZ3 TRP A 154      -4.496  -3.020 -13.448  1.00 10.370          C  
ATOM   2388  CH2 TRP A 154      -5.741  -3.028 -12.884  1.00 10.370          C  
ATOM   2389  H   TRP A 154      -5.528  -8.045 -18.181  1.00  8.830          H  
ATOM   2390  HA  TRP A 154      -3.968  -5.494 -18.187  1.00  8.920          H  
ATOM   2391 1HB  TRP A 154      -3.701  -7.758 -16.195  1.00 12.450          H  
ATOM   2392 2HB  TRP A 154      -2.926  -6.218 -16.105  1.00 12.450          H  
ATOM   2393  HD1 TRP A 154      -6.425  -7.773 -15.729  1.00 12.450          H  
ATOM   2394  HE1 TRP A 154      -7.870  -6.403 -14.114  1.00 12.450          H  
ATOM   2395  HE3 TRP A 154      -3.106  -4.008 -14.767  1.00 12.450          H  
ATOM   2396  HZ2 TRP A 154      -7.631  -4.033 -12.680  1.00 12.450          H  
ATOM   2397  HZ3 TRP A 154      -3.783  -2.226 -13.221  1.00 12.450          H  
ATOM   2398  HH2 TRP A 154      -6.024  -2.230 -12.202  1.00 12.450          H  
ATOM   2399  N   GLU A 155      -1.927  -6.757 -19.192  1.00  8.100          N  
ATOM   2400  CA  GLU A 155      -0.857  -7.493 -19.887  1.00  8.580          C  
ATOM   2401  C   GLU A 155       0.174  -8.015 -18.894  1.00  8.660          C  
ATOM   2402  O   GLU A 155       0.773  -7.220 -18.166  1.00  8.500          O  
ATOM   2403  CB  GLU A 155      -0.170  -6.584 -20.912  1.00 11.820          C  
ATOM   2404  CG  GLU A 155       0.929  -7.260 -21.735  1.00 11.820          C  
ATOM   2405  CD  GLU A 155       1.568  -6.336 -22.731  1.00 11.820          C  
ATOM   2406  OE1 GLU A 155       1.188  -5.190 -22.782  1.00 11.820          O  
ATOM   2407  OE2 GLU A 155       2.433  -6.777 -23.447  1.00 11.820          O  
ATOM   2408  H   GLU A 155      -1.861  -5.747 -19.092  1.00  9.720          H  
ATOM   2409  HA  GLU A 155      -1.294  -8.348 -20.406  1.00 10.300          H  
ATOM   2410 1HB  GLU A 155      -0.915  -6.195 -21.604  1.00 14.180          H  
ATOM   2411 2HB  GLU A 155       0.272  -5.730 -20.396  1.00 14.180          H  
ATOM   2412 1HG  GLU A 155       1.705  -7.633 -21.062  1.00 14.180          H  
ATOM   2413 2HG  GLU A 155       0.503  -8.117 -22.257  1.00 14.180          H  
ATOM   2414  N   ILE A 156       0.399  -9.334 -18.868  1.00  8.950          N  
ATOM   2415  CA  ILE A 156       1.295  -9.929 -17.877  1.00  9.040          C  
ATOM   2416  C   ILE A 156       2.748  -9.706 -18.225  1.00  9.340          C  
ATOM   2417  O   ILE A 156       3.197 -10.011 -19.330  1.00  9.720          O  
ATOM   2418  CB  ILE A 156       1.042 -11.455 -17.704  1.00 12.620          C  
ATOM   2419  CG1 ILE A 156      -0.396 -11.698 -17.186  1.00 12.620          C  
ATOM   2420  CG2 ILE A 156       2.071 -12.050 -16.705  1.00 12.620          C  
ATOM   2421  CD1 ILE A 156      -0.862 -13.183 -17.226  1.00 12.620          C  
ATOM   2422  H   ILE A 156      -0.091  -9.942 -19.531  1.00 10.740          H  
ATOM   2423  HA  ILE A 156       1.121  -9.457 -16.920  1.00 10.850          H  
ATOM   2424  HB  ILE A 156       1.136 -11.951 -18.665  1.00 15.140          H  
ATOM   2425 1HG1 ILE A 156      -0.458 -11.342 -16.162  1.00 15.140          H  
ATOM   2426 2HG1 ILE A 156      -1.084 -11.112 -17.799  1.00 15.140          H  
ATOM   2427 1HG2 ILE A 156       1.906 -13.093 -16.578  1.00 15.140          H  
ATOM   2428 2HG2 ILE A 156       3.083 -11.914 -17.075  1.00 15.140          H  
ATOM   2429 3HG2 ILE A 156       1.972 -11.554 -15.734  1.00 15.140          H  
ATOM   2430 1HD1 ILE A 156      -1.880 -13.275 -16.863  1.00 15.140          H  
ATOM   2431 2HD1 ILE A 156      -0.826 -13.546 -18.248  1.00 15.140          H  
ATOM   2432 3HD1 ILE A 156      -0.226 -13.800 -16.610  1.00 15.140          H  
ATOM   2433  N   GLN A 157       3.481  -9.167 -17.255  1.00  9.190          N  
ATOM   2434  CA  GLN A 157       4.896  -8.890 -17.395  1.00  9.470          C  
ATOM   2435  C   GLN A 157       5.710 -10.028 -16.808  1.00  9.740          C  
ATOM   2436  O   GLN A 157       6.751 -10.409 -17.346  1.00 10.160          O  
ATOM   2437  CB  GLN A 157       5.259  -7.600 -16.670  1.00 13.150          C  
ATOM   2438  CG  GLN A 157       4.655  -6.356 -17.255  1.00 13.150          C  
ATOM   2439  CD  GLN A 157       5.067  -5.142 -16.473  1.00 13.150          C  
ATOM   2440  OE1 GLN A 157       4.987  -5.123 -15.244  1.00 13.150          O  
ATOM   2441  NE2 GLN A 157       5.546  -4.128 -17.172  1.00 13.150          N  
ATOM   2442  H   GLN A 157       3.028  -8.970 -16.366  1.00 11.030          H  
ATOM   2443  HA  GLN A 157       5.136  -8.799 -18.452  1.00 11.360          H  
ATOM   2444 1HB  GLN A 157       4.927  -7.671 -15.632  1.00 15.780          H  
ATOM   2445 2HB  GLN A 157       6.340  -7.482 -16.660  1.00 15.780          H  
ATOM   2446 1HG  GLN A 157       4.992  -6.241 -18.283  1.00 15.780          H  
ATOM   2447 2HG  GLN A 157       3.562  -6.440 -17.223  1.00 15.780          H  
ATOM   2448 1HE2 GLN A 157       5.851  -3.296 -16.709  1.00 15.780          H  
ATOM   2449 2HE2 GLN A 157       5.604  -4.190 -18.169  1.00 15.780          H  
ATOM   2450  N   GLN A 158       5.238 -10.552 -15.681  1.00  9.500          N  
ATOM   2451  CA  GLN A 158       5.948 -11.630 -14.999  1.00  9.740          C  
ATOM   2452  C   GLN A 158       5.096 -12.304 -13.950  1.00  9.530          C  
ATOM   2453  O   GLN A 158       4.114 -11.729 -13.468  1.00  9.100          O  
ATOM   2454  CB  GLN A 158       7.232 -11.122 -14.320  1.00 13.540          C  
ATOM   2455  CG  GLN A 158       7.004 -10.101 -13.209  1.00 13.540          C  
ATOM   2456  CD  GLN A 158       8.296  -9.644 -12.580  1.00 13.540          C  
ATOM   2457  OE1 GLN A 158       8.981 -10.419 -11.917  1.00 13.540          O  
ATOM   2458  NE2 GLN A 158       8.650  -8.383 -12.783  1.00 13.540          N  
ATOM   2459  H   GLN A 158       4.368 -10.171 -15.299  1.00 11.400          H  
ATOM   2460  HA  GLN A 158       6.221 -12.383 -15.739  1.00 11.690          H  
ATOM   2461 1HB  GLN A 158       7.767 -11.967 -13.883  1.00 16.250          H  
ATOM   2462 2HB  GLN A 158       7.891 -10.671 -15.060  1.00 16.250          H  
ATOM   2463 1HG  GLN A 158       6.512  -9.230 -13.637  1.00 16.250          H  
ATOM   2464 2HG  GLN A 158       6.381 -10.540 -12.427  1.00 16.250          H  
ATOM   2465 1HE2 GLN A 158       9.503  -8.033 -12.389  1.00 16.250          H  
ATOM   2466 2HE2 GLN A 158       8.071  -7.780 -13.329  1.00 16.250          H  
ATOM   2467  N   VAL A 159       5.498 -13.512 -13.579  1.00  9.860          N  
ATOM   2468  CA  VAL A 159       4.877 -14.221 -12.479  1.00  9.740          C  
ATOM   2469  C   VAL A 159       5.975 -14.643 -11.493  1.00  9.930          C  
ATOM   2470  O   VAL A 159       6.982 -15.222 -11.895  1.00 10.330          O  
ATOM   2471  CB  VAL A 159       4.068 -15.427 -12.985  1.00 13.680          C  
ATOM   2472  CG1 VAL A 159       3.450 -16.112 -11.814  1.00 13.680          C  
ATOM   2473  CG2 VAL A 159       2.984 -14.962 -13.982  1.00 13.680          C  
ATOM   2474  H   VAL A 159       6.284 -13.941 -14.055  1.00 11.830          H  
ATOM   2475  HA  VAL A 159       4.196 -13.547 -11.975  1.00 11.690          H  
ATOM   2476  HB  VAL A 159       4.732 -16.141 -13.482  1.00 16.420          H  
ATOM   2477 1HG1 VAL A 159       2.880 -16.934 -12.168  1.00 16.420          H  
ATOM   2478 2HG1 VAL A 159       4.222 -16.466 -11.134  1.00 16.420          H  
ATOM   2479 3HG1 VAL A 159       2.791 -15.419 -11.292  1.00 16.420          H  
ATOM   2480 1HG2 VAL A 159       2.412 -15.824 -14.324  1.00 16.420          H  
ATOM   2481 2HG2 VAL A 159       2.327 -14.259 -13.498  1.00 16.420          H  
ATOM   2482 3HG2 VAL A 159       3.450 -14.482 -14.837  1.00 16.420          H  
ATOM   2483  N   VAL A 160       5.791 -14.356 -10.211  1.00  9.640          N  
ATOM   2484  CA  VAL A 160       6.817 -14.691  -9.231  1.00  9.790          C  
ATOM   2485  C   VAL A 160       6.400 -15.814  -8.260  1.00  9.800          C  
ATOM   2486  O   VAL A 160       5.314 -15.802  -7.682  1.00  9.490          O  
ATOM   2487  CB  VAL A 160       7.213 -13.408  -8.474  1.00 13.650          C  
ATOM   2488  CG1 VAL A 160       8.306 -13.703  -7.438  1.00 13.650          C  
ATOM   2489  CG2 VAL A 160       7.665 -12.359  -9.502  1.00 13.650          C  
ATOM   2490  H   VAL A 160       4.933 -13.870  -9.942  1.00 11.570          H  
ATOM   2491  HA  VAL A 160       7.702 -15.034  -9.768  1.00 11.750          H  
ATOM   2492  HB  VAL A 160       6.352 -13.030  -7.928  1.00 16.380          H  
ATOM   2493 1HG1 VAL A 160       8.567 -12.787  -6.911  1.00 16.380          H  
ATOM   2494 2HG1 VAL A 160       7.950 -14.434  -6.716  1.00 16.380          H  
ATOM   2495 3HG1 VAL A 160       9.193 -14.093  -7.944  1.00 16.380          H  
ATOM   2496 1HG2 VAL A 160       7.939 -11.437  -8.994  1.00 16.380          H  
ATOM   2497 2HG2 VAL A 160       8.512 -12.734 -10.047  1.00 16.380          H  
ATOM   2498 3HG2 VAL A 160       6.863 -12.144 -10.204  1.00 16.380          H  
ATOM   2499  N   ASP A 161       7.279 -16.807  -8.123  1.00 10.190          N  
ATOM   2500  CA  ASP A 161       7.131 -17.994  -7.270  1.00 10.310          C  
ATOM   2501  C   ASP A 161       7.024 -17.611  -5.793  1.00 10.000          C  
ATOM   2502  O   ASP A 161       7.551 -16.571  -5.381  1.00  9.830          O  
ATOM   2503  CB  ASP A 161       8.326 -18.936  -7.465  1.00 14.390          C  
ATOM   2504  CG  ASP A 161       8.156 -20.334  -6.907  1.00 14.390          C  
ATOM   2505  OD1 ASP A 161       7.685 -21.261  -7.588  1.00 14.390          O  
ATOM   2506  OD2 ASP A 161       8.485 -20.453  -5.767  1.00 14.390          O  
ATOM   2507  H   ASP A 161       8.147 -16.714  -8.646  1.00 12.230          H  
ATOM   2508  HA  ASP A 161       6.238 -18.516  -7.549  1.00 12.370          H  
ATOM   2509 1HB  ASP A 161       8.586 -19.001  -8.501  1.00 17.260          H  
ATOM   2510 2HB  ASP A 161       9.168 -18.512  -6.966  1.00 17.260          H  
ATOM   2511  N   ALA A 162       6.382 -18.452  -4.968  1.00  9.970          N  
ATOM   2512  CA  ALA A 162       6.271 -18.186  -3.530  1.00  9.710          C  
ATOM   2513  C   ALA A 162       7.650 -18.063  -2.870  1.00  9.910          C  
ATOM   2514  O   ALA A 162       7.788 -17.404  -1.838  1.00  9.660          O  
ATOM   2515  CB  ALA A 162       5.475 -19.271  -2.833  1.00 13.700          C  
ATOM   2516  H   ALA A 162       5.916 -19.299  -5.321  1.00 11.960          H  
ATOM   2517  HA  ALA A 162       5.745 -17.240  -3.409  1.00 11.650          H  
ATOM   2518 1HB  ALA A 162       5.376 -19.034  -1.778  1.00 16.440          H  
ATOM   2519 2HB  ALA A 162       4.492 -19.339  -3.285  1.00 16.440          H  
ATOM   2520 3HB  ALA A 162       5.985 -20.199  -2.943  1.00 16.440          H  
ATOM   2521  N   ASP A 163       8.677 -18.680  -3.473  1.00 10.370          N  
ATOM   2522  CA  ASP A 163      10.044 -18.667  -2.963  1.00 10.610          C  
ATOM   2523  C   ASP A 163      10.906 -17.578  -3.635  1.00 10.570          C  
ATOM   2524  O   ASP A 163      12.141 -17.625  -3.565  1.00 10.860          O  
ATOM   2525  CB  ASP A 163      10.683 -20.048  -3.133  1.00 14.760          C  
ATOM   2526  CG  ASP A 163      10.042 -21.138  -2.225  1.00 14.760          C  
ATOM   2527  OD1 ASP A 163       9.754 -20.859  -1.077  1.00 14.760          O  
ATOM   2528  OD2 ASP A 163       9.858 -22.238  -2.698  1.00 14.760          O  
ATOM   2529  H   ASP A 163       8.498 -19.215  -4.337  1.00 12.440          H  
ATOM   2530  HA  ASP A 163      10.004 -18.448  -1.896  1.00 12.730          H  
ATOM   2531 1HB  ASP A 163      10.575 -20.362  -4.176  1.00 17.710          H  
ATOM   2532 2HB  ASP A 163      11.749 -19.990  -2.915  1.00 17.710          H  
ATOM   2533  N   SER A 164      10.231 -16.598  -4.260  1.00 10.240          N  
ATOM   2534  CA  SER A 164      10.788 -15.426  -4.950  1.00 10.160          C  
ATOM   2535  C   SER A 164      11.655 -15.732  -6.167  1.00 10.610          C  
ATOM   2536  O   SER A 164      12.676 -15.085  -6.407  1.00 10.810          O  
ATOM   2537  CB  SER A 164      11.592 -14.560  -3.984  1.00 14.260          C  
ATOM   2538  OG  SER A 164      10.801 -14.072  -2.920  1.00 14.260          O  
ATOM   2539  H   SER A 164       9.211 -16.654  -4.287  1.00 12.290          H  
ATOM   2540  HA  SER A 164       9.942 -14.833  -5.292  1.00 12.190          H  
ATOM   2541 1HB  SER A 164      12.430 -15.125  -3.588  1.00 17.110          H  
ATOM   2542 2HB  SER A 164      12.007 -13.717  -4.532  1.00 17.110          H  
ATOM   2543  HG  SER A 164      11.360 -13.461  -2.437  1.00 17.110          H  
ATOM   2544  N   LYS A 165      11.218 -16.691  -6.962  1.00 10.810          N  
ATOM   2545  CA  LYS A 165      11.893 -17.063  -8.195  1.00 11.250          C  
ATOM   2546  C   LYS A 165      11.039 -16.567  -9.354  1.00 11.120          C  
ATOM   2547  O   LYS A 165       9.817 -16.481  -9.238  1.00 10.810          O  
ATOM   2548  CB  LYS A 165      12.077 -18.579  -8.267  1.00 15.570          C  
ATOM   2549  CG  LYS A 165      12.775 -19.193  -7.036  1.00 15.570          C  
ATOM   2550  CD  LYS A 165      14.201 -18.688  -6.835  1.00 15.570          C  
ATOM   2551  CE  LYS A 165      14.858 -19.389  -5.654  1.00 15.570          C  
ATOM   2552  NZ  LYS A 165      16.225 -18.859  -5.371  1.00 15.570          N  
ATOM   2553  H   LYS A 165      10.381 -17.172  -6.680  1.00 12.970          H  
ATOM   2554  HA  LYS A 165      12.859 -16.564  -8.253  1.00 13.500          H  
ATOM   2555 1HB  LYS A 165      11.115 -19.064  -8.390  1.00 18.690          H  
ATOM   2556 2HB  LYS A 165      12.675 -18.826  -9.146  1.00 18.690          H  
ATOM   2557 1HG  LYS A 165      12.195 -18.953  -6.142  1.00 18.690          H  
ATOM   2558 2HG  LYS A 165      12.794 -20.277  -7.143  1.00 18.690          H  
ATOM   2559 1HD  LYS A 165      14.790 -18.860  -7.736  1.00 18.690          H  
ATOM   2560 2HD  LYS A 165      14.186 -17.619  -6.622  1.00 18.690          H  
ATOM   2561 1HE  LYS A 165      14.233 -19.241  -4.770  1.00 18.690          H  
ATOM   2562 2HE  LYS A 165      14.928 -20.455  -5.864  1.00 18.690          H  
ATOM   2563 1HZ  LYS A 165      16.614 -19.347  -4.577  1.00 18.690          H  
ATOM   2564 2HZ  LYS A 165      16.821 -18.996  -6.177  1.00 18.690          H  
ATOM   2565 3HZ  LYS A 165      16.160 -17.871  -5.162  1.00 18.690          H  
ATOM   2566  N   ILE A 166      11.638 -16.302 -10.500  1.00 11.380          N  
ATOM   2567  CA  ILE A 166      10.808 -15.852 -11.614  1.00 11.300          C  
ATOM   2568  C   ILE A 166      10.298 -17.061 -12.382  1.00 11.590          C  
ATOM   2569  O   ILE A 166      11.085 -17.916 -12.785  1.00 12.050          O  
ATOM   2570  CB  ILE A 166      11.589 -14.906 -12.544  1.00 15.850          C  
ATOM   2571  CG1 ILE A 166      12.200 -13.715 -11.706  1.00 15.850          C  
ATOM   2572  CG2 ILE A 166      10.659 -14.383 -13.669  1.00 15.850          C  
ATOM   2573  CD1 ILE A 166      11.212 -12.869 -10.913  1.00 15.850          C  
ATOM   2574  H   ILE A 166      12.640 -16.397 -10.596  1.00 13.660          H  
ATOM   2575  HA  ILE A 166       9.935 -15.326 -11.232  1.00 13.560          H  
ATOM   2576  HB  ILE A 166      12.422 -15.444 -12.993  1.00 19.020          H  
ATOM   2577 1HG1 ILE A 166      12.924 -14.122 -11.005  1.00 19.020          H  
ATOM   2578 2HG1 ILE A 166      12.723 -13.051 -12.396  1.00 19.020          H  
ATOM   2579 1HG2 ILE A 166      11.221 -13.721 -14.325  1.00 19.020          H  
ATOM   2580 2HG2 ILE A 166      10.273 -15.219 -14.253  1.00 19.020          H  
ATOM   2581 3HG2 ILE A 166       9.819 -13.839 -13.240  1.00 19.020          H  
ATOM   2582 1HD1 ILE A 166      11.753 -12.085 -10.387  1.00 19.020          H  
ATOM   2583 2HD1 ILE A 166      10.489 -12.412 -11.577  1.00 19.020          H  
ATOM   2584 3HD1 ILE A 166      10.698 -13.484 -10.183  1.00 19.020          H  
ATOM   2585  N   VAL A 167       8.979 -17.128 -12.551  1.00 11.330          N  
ATOM   2586  CA  VAL A 167       8.294 -18.230 -13.208  1.00 11.570          C  
ATOM   2587  C   VAL A 167       7.826 -17.784 -14.582  1.00 11.620          C  
ATOM   2588  O   VAL A 167       7.243 -16.705 -14.726  1.00 11.290          O  
ATOM   2589  CB  VAL A 167       7.071 -18.670 -12.366  1.00 16.100          C  
ATOM   2590  CG1 VAL A 167       6.343 -19.820 -13.020  1.00 16.100          C  
ATOM   2591  CG2 VAL A 167       7.511 -19.038 -11.001  1.00 16.100          C  
ATOM   2592  H   VAL A 167       8.398 -16.361 -12.202  1.00 13.600          H  
ATOM   2593  HA  VAL A 167       8.984 -19.068 -13.325  1.00 13.880          H  
ATOM   2594  HB  VAL A 167       6.370 -17.838 -12.300  1.00 19.320          H  
ATOM   2595 1HG1 VAL A 167       5.494 -20.085 -12.404  1.00 19.320          H  
ATOM   2596 2HG1 VAL A 167       6.002 -19.531 -14.004  1.00 19.320          H  
ATOM   2597 3HG1 VAL A 167       7.010 -20.680 -13.111  1.00 19.320          H  
ATOM   2598 1HG2 VAL A 167       6.653 -19.324 -10.401  1.00 19.320          H  
ATOM   2599 2HG2 VAL A 167       8.213 -19.869 -11.053  1.00 19.320          H  
ATOM   2600 3HG2 VAL A 167       7.999 -18.178 -10.554  1.00 19.320          H  
ATOM   2601  N   GLN A 168       8.089 -18.589 -15.599  1.00 12.030          N  
ATOM   2602  CA  GLN A 168       7.651 -18.201 -16.922  1.00 12.100          C  
ATOM   2603  C   GLN A 168       6.228 -18.678 -17.120  1.00 11.940          C  
ATOM   2604  O   GLN A 168       5.803 -19.667 -16.539  1.00 12.010          O  
ATOM   2605  CB  GLN A 168       8.575 -18.777 -17.990  1.00 16.910          C  
ATOM   2606  CG  GLN A 168      10.016 -18.341 -17.833  1.00 16.910          C  
ATOM   2607  CD  GLN A 168      10.152 -16.853 -17.884  1.00 16.910          C  
ATOM   2608  OE1 GLN A 168       9.608 -16.209 -18.784  1.00 16.910          O  
ATOM   2609  NE2 GLN A 168      10.877 -16.290 -16.933  1.00 16.910          N  
ATOM   2610  H   GLN A 168       8.584 -19.483 -15.447  1.00 14.440          H  
ATOM   2611  HA  GLN A 168       7.655 -17.113 -16.999  1.00 14.520          H  
ATOM   2612 1HB  GLN A 168       8.547 -19.860 -17.945  1.00 20.290          H  
ATOM   2613 2HB  GLN A 168       8.229 -18.480 -18.977  1.00 20.290          H  
ATOM   2614 1HG  GLN A 168      10.385 -18.688 -16.864  1.00 20.290          H  
ATOM   2615 2HG  GLN A 168      10.610 -18.774 -18.635  1.00 20.290          H  
ATOM   2616 1HE2 GLN A 168      11.003 -15.297 -16.921  1.00 20.290          H  
ATOM   2617 2HE2 GLN A 168      11.307 -16.860 -16.228  1.00 20.290          H  
ATOM   2618  N   LEU A 169       5.477 -18.035 -17.988  1.00 11.770          N  
ATOM   2619  CA  LEU A 169       4.101 -18.478 -18.185  1.00 11.640          C  
ATOM   2620  C   LEU A 169       4.008 -19.913 -18.689  1.00 12.100          C  
ATOM   2621  O   LEU A 169       3.089 -20.646 -18.324  1.00 12.090          O  
ATOM   2622  CB  LEU A 169       3.389 -17.496 -19.114  1.00 16.350          C  
ATOM   2623  CG  LEU A 169       3.112 -16.095 -18.493  1.00 16.350          C  
ATOM   2624  CD1 LEU A 169       2.657 -15.158 -19.565  1.00 16.350          C  
ATOM   2625  CD2 LEU A 169       2.013 -16.211 -17.430  1.00 16.350          C  
ATOM   2626  H   LEU A 169       5.843 -17.228 -18.477  1.00 14.120          H  
ATOM   2627  HA  LEU A 169       3.614 -18.463 -17.218  1.00 13.970          H  
ATOM   2628 1HB  LEU A 169       3.991 -17.356 -20.009  1.00 19.620          H  
ATOM   2629 2HB  LEU A 169       2.429 -17.925 -19.410  1.00 19.620          H  
ATOM   2630  HG  LEU A 169       4.019 -15.700 -18.039  1.00 19.620          H  
ATOM   2631 1HD1 LEU A 169       2.455 -14.178 -19.133  1.00 19.620          H  
ATOM   2632 2HD1 LEU A 169       3.437 -15.068 -20.318  1.00 19.620          H  
ATOM   2633 3HD1 LEU A 169       1.761 -15.546 -20.018  1.00 19.620          H  
ATOM   2634 1HD2 LEU A 169       1.814 -15.245 -17.015  1.00 19.620          H  
ATOM   2635 2HD2 LEU A 169       1.099 -16.592 -17.893  1.00 19.620          H  
ATOM   2636 3HD2 LEU A 169       2.308 -16.865 -16.631  1.00 19.620          H  
ATOM   2637  N   SER A 170       4.976 -20.336 -19.496  1.00 12.540          N  
ATOM   2638  CA  SER A 170       5.011 -21.686 -20.045  1.00 13.020          C  
ATOM   2639  C   SER A 170       5.244 -22.751 -18.967  1.00 13.160          C  
ATOM   2640  O   SER A 170       5.064 -23.947 -19.213  1.00 13.510          O  
ATOM   2641  CB  SER A 170       6.095 -21.781 -21.102  1.00 18.040          C  
ATOM   2642  OG  SER A 170       7.369 -21.619 -20.536  1.00 18.040          O  
ATOM   2643  H   SER A 170       5.717 -19.704 -19.763  1.00 15.050          H  
ATOM   2644  HA  SER A 170       4.048 -21.886 -20.515  1.00 15.620          H  
ATOM   2645 1HB  SER A 170       6.035 -22.752 -21.593  1.00 21.640          H  
ATOM   2646 2HB  SER A 170       5.930 -21.019 -21.862  1.00 21.640          H  
ATOM   2647  HG  SER A 170       7.997 -21.761 -21.252  1.00 21.640          H  
ATOM   2648  N   GLU A 171       5.679 -22.321 -17.782  1.00 12.910          N  
ATOM   2649  CA  GLU A 171       5.962 -23.190 -16.657  1.00 13.010          C  
ATOM   2650  C   GLU A 171       4.773 -23.314 -15.699  1.00 12.690          C  
ATOM   2651  O   GLU A 171       4.874 -24.009 -14.679  1.00 12.800          O  
ATOM   2652  CB  GLU A 171       7.196 -22.675 -15.900  1.00 18.170          C  
ATOM   2653  CG  GLU A 171       8.484 -22.716 -16.720  1.00 18.170          C  
ATOM   2654  CD  GLU A 171       9.694 -22.147 -16.007  1.00 18.170          C  
ATOM   2655  OE1 GLU A 171       9.595 -21.101 -15.379  1.00 18.170          O  
ATOM   2656  OE2 GLU A 171      10.727 -22.772 -16.079  1.00 18.170          O  
ATOM   2657  H   GLU A 171       5.782 -21.321 -17.623  1.00 15.490          H  
ATOM   2658  HA  GLU A 171       6.188 -24.183 -17.043  1.00 15.610          H  
ATOM   2659 1HB  GLU A 171       7.028 -21.649 -15.585  1.00 21.810          H  
ATOM   2660 2HB  GLU A 171       7.348 -23.270 -15.001  1.00 21.810          H  
ATOM   2661 1HG  GLU A 171       8.690 -23.753 -16.979  1.00 21.810          H  
ATOM   2662 2HG  GLU A 171       8.321 -22.174 -17.647  1.00 21.810          H  
ATOM   2663  N   ILE A 172       3.651 -22.635 -15.981  1.00 12.320          N  
ATOM   2664  CA  ILE A 172       2.549 -22.728 -15.038  1.00 12.010          C  
ATOM   2665  C   ILE A 172       1.457 -23.586 -15.664  1.00 12.180          C  
ATOM   2666  O   ILE A 172       0.757 -23.179 -16.593  1.00 12.040          O  
ATOM   2667  CB  ILE A 172       2.020 -21.339 -14.673  1.00 16.940          C  
ATOM   2668  CG1 ILE A 172       3.180 -20.495 -14.151  1.00 16.940          C  
ATOM   2669  CG2 ILE A 172       0.997 -21.532 -13.511  1.00 16.940          C  
ATOM   2670  CD1 ILE A 172       2.910 -19.037 -14.035  1.00 16.940          C  
ATOM   2671  H   ILE A 172       3.568 -22.065 -16.832  1.00 14.780          H  
ATOM   2672  HA  ILE A 172       2.889 -23.214 -14.128  1.00 14.410          H  
ATOM   2673  HB  ILE A 172       1.570 -20.844 -15.536  1.00 20.330          H  
ATOM   2674 1HG1 ILE A 172       3.450 -20.866 -13.187  1.00 20.330          H  
ATOM   2675 2HG1 ILE A 172       4.026 -20.606 -14.820  1.00 20.330          H  
ATOM   2676 1HG2 ILE A 172       0.618 -20.591 -13.176  1.00 20.330          H  
ATOM   2677 2HG2 ILE A 172       0.177 -22.139 -13.846  1.00 20.330          H  
ATOM   2678 3HG2 ILE A 172       1.488 -22.026 -12.672  1.00 20.330          H  
ATOM   2679 1HD1 ILE A 172       3.796 -18.536 -13.666  1.00 20.330          H  
ATOM   2680 2HD1 ILE A 172       2.666 -18.646 -15.012  1.00 20.330          H  
ATOM   2681 3HD1 ILE A 172       2.095 -18.856 -13.366  1.00 20.330          H  
ATOM   2682  N   SER A 173       1.317 -24.776 -15.116  1.00 12.490          N  
ATOM   2683  CA  SER A 173       0.440 -25.822 -15.627  1.00 12.770          C  
ATOM   2684  C   SER A 173       0.010 -26.776 -14.548  1.00 12.900          C  
ATOM   2685  O   SER A 173       0.744 -27.004 -13.580  1.00 12.970          O  
ATOM   2686  CB  SER A 173       1.107 -26.622 -16.717  1.00 17.770          C  
ATOM   2687  OG  SER A 173       0.278 -27.704 -17.091  1.00 17.770          O  
ATOM   2688  H   SER A 173       1.902 -24.974 -14.319  1.00 14.990          H  
ATOM   2689  HA  SER A 173      -0.449 -25.352 -16.044  1.00 15.320          H  
ATOM   2690 1HB  SER A 173       1.291 -25.981 -17.579  1.00 21.320          H  
ATOM   2691 2HB  SER A 173       2.069 -26.994 -16.369  1.00 21.320          H  
ATOM   2692  HG  SER A 173       0.704 -28.106 -17.862  1.00 21.320          H  
ATOM   2693  N   MET A 174      -1.147 -27.399 -14.728  1.00 12.970          N  
ATOM   2694  CA  MET A 174      -1.640 -28.357 -13.745  1.00 13.130          C  
ATOM   2695  C   MET A 174      -0.669 -29.527 -13.598  1.00 13.590          C  
ATOM   2696  O   MET A 174      -0.599 -30.167 -12.548  1.00 13.680          O  
ATOM   2697  CB  MET A 174      -3.013 -28.881 -14.154  1.00 18.320          C  
ATOM   2698  CG  MET A 174      -3.738 -29.660 -13.068  1.00 18.320          C  
ATOM   2699  SD  MET A 174      -4.168 -28.621 -11.659  1.00 18.320          S  
ATOM   2700  CE  MET A 174      -4.497 -29.835 -10.409  1.00 18.320          C  
ATOM   2701  H   MET A 174      -1.671 -27.219 -15.578  1.00 15.560          H  
ATOM   2702  HA  MET A 174      -1.715 -27.856 -12.782  1.00 15.760          H  
ATOM   2703 1HB  MET A 174      -3.643 -28.064 -14.469  1.00 21.980          H  
ATOM   2704 2HB  MET A 174      -2.895 -29.553 -15.010  1.00 21.980          H  
ATOM   2705 1HG  MET A 174      -4.652 -30.080 -13.480  1.00 21.980          H  
ATOM   2706 2HG  MET A 174      -3.117 -30.485 -12.717  1.00 21.980          H  
ATOM   2707 1HE  MET A 174      -4.774 -29.334  -9.481  1.00 21.980          H  
ATOM   2708 2HE  MET A 174      -5.313 -30.481 -10.735  1.00 21.980          H  
ATOM   2709 3HE  MET A 174      -3.602 -30.438 -10.243  1.00 21.980          H  
ATOM   2710  N   ASP A 175       0.104 -29.787 -14.653  1.00 13.890          N  
ATOM   2711  CA  ASP A 175       1.060 -30.881 -14.669  1.00 14.350          C  
ATOM   2712  C   ASP A 175       2.464 -30.458 -14.223  1.00 14.380          C  
ATOM   2713  O   ASP A 175       3.397 -31.260 -14.285  1.00 14.730          O  
ATOM   2714  CB  ASP A 175       1.143 -31.468 -16.077  1.00 19.910          C  
ATOM   2715  CG  ASP A 175      -0.149 -32.160 -16.537  1.00 19.910          C  
ATOM   2716  OD1 ASP A 175      -0.860 -32.707 -15.724  1.00 19.910          O  
ATOM   2717  OD2 ASP A 175      -0.416 -32.110 -17.712  1.00 19.910          O  
ATOM   2718  H   ASP A 175       0.006 -29.205 -15.486  1.00 16.670          H  
ATOM   2719  HA  ASP A 175       0.703 -31.654 -13.989  1.00 17.220          H  
ATOM   2720 1HB  ASP A 175       1.383 -30.672 -16.782  1.00 23.890          H  
ATOM   2721 2HB  ASP A 175       1.957 -32.193 -16.117  1.00 23.890          H  
ATOM   2722  N   ASN A 176       2.641 -29.187 -13.825  1.00 14.010          N  
ATOM   2723  CA  ASN A 176       3.946 -28.718 -13.390  1.00 14.010          C  
ATOM   2724  C   ASN A 176       3.754 -28.273 -11.964  1.00 13.700          C  
ATOM   2725  O   ASN A 176       4.693 -28.250 -11.164  1.00 13.840          O  
ATOM   2726  CB  ASN A 176       4.515 -27.638 -14.293  1.00 19.610          C  
ATOM   2727  CG  ASN A 176       6.029 -27.456 -14.077  1.00 19.610          C  
ATOM   2728  OD1 ASN A 176       6.759 -28.446 -13.926  1.00 19.610          O  
ATOM   2729  ND2 ASN A 176       6.500 -26.236 -14.072  1.00 19.610          N  
ATOM   2730  H   ASN A 176       1.853 -28.545 -13.744  1.00 16.810          H  
ATOM   2731  HA  ASN A 176       4.647 -29.553 -13.373  1.00 16.810          H  
ATOM   2732 1HB  ASN A 176       4.334 -27.901 -15.334  1.00 23.540          H  
ATOM   2733 2HB  ASN A 176       4.008 -26.688 -14.100  1.00 23.540          H  
ATOM   2734 1HD2 ASN A 176       7.478 -26.076 -13.933  1.00 23.540          H  
ATOM   2735 2HD2 ASN A 176       5.876 -25.449 -14.211  1.00 23.540          H  
ATOM   2736  N   SER A 177       2.480 -28.046 -11.636  1.00 13.290          N  
ATOM   2737  CA  SER A 177       2.018 -27.591 -10.332  1.00 12.950          C  
ATOM   2738  C   SER A 177       2.644 -28.354  -9.149  1.00 12.920          C  
ATOM   2739  O   SER A 177       3.068 -27.713  -8.182  1.00 12.520          O  
ATOM   2740  CB  SER A 177       0.493 -27.630 -10.265  1.00 18.270          C  
ATOM   2741  OG  SER A 177       0.036 -27.220  -9.016  1.00 18.270          O  
ATOM   2742  H   SER A 177       1.793 -28.066 -12.400  1.00 15.950          H  
ATOM   2743  HA  SER A 177       2.304 -26.545 -10.237  1.00 15.540          H  
ATOM   2744 1HB  SER A 177       0.091 -26.964 -11.030  1.00 21.920          H  
ATOM   2745 2HB  SER A 177       0.108 -28.607 -10.483  1.00 21.920          H  
ATOM   2746  HG  SER A 177      -0.920 -27.350  -9.028  1.00 21.920          H  
ATOM   2747  N   PRO A 178       2.803 -29.707  -9.165  1.00 13.360          N  
ATOM   2748  CA  PRO A 178       3.379 -30.460  -8.065  1.00 13.390          C  
ATOM   2749  C   PRO A 178       4.787 -29.989  -7.677  1.00 13.370          C  
ATOM   2750  O   PRO A 178       5.248 -30.305  -6.582  1.00 13.280          O  
ATOM   2751  CB  PRO A 178       3.385 -31.900  -8.593  1.00 20.090          C  
ATOM   2752  CG  PRO A 178       2.279 -31.939  -9.625  1.00 20.090          C  
ATOM   2753  CD  PRO A 178       2.331 -30.597 -10.288  1.00 20.090          C  
ATOM   2754  HA  PRO A 178       2.706 -30.374  -7.196  1.00 16.070          H  
ATOM   2755 1HB  PRO A 178       4.373 -32.133  -9.018  1.00 24.100          H  
ATOM   2756 2HB  PRO A 178       3.221 -32.603  -7.763  1.00 24.100          H  
ATOM   2757 1HG  PRO A 178       2.444 -32.763 -10.335  1.00 24.100          H  
ATOM   2758 2HG  PRO A 178       1.310 -32.129  -9.138  1.00 24.100          H  
ATOM   2759 1HD  PRO A 178       3.072 -30.676 -11.084  1.00 24.100          H  
ATOM   2760 2HD  PRO A 178       1.346 -30.348 -10.665  1.00 24.100          H  
ATOM   2761  N   ASN A 179       5.494 -29.276  -8.574  1.00 13.490          N  
ATOM   2762  CA  ASN A 179       6.822 -28.801  -8.237  1.00 13.510          C  
ATOM   2763  C   ASN A 179       6.936 -27.304  -8.540  1.00 13.110          C  
ATOM   2764  O   ASN A 179       7.965 -26.820  -9.022  1.00 13.300          O  
ATOM   2765  CB  ASN A 179       7.865 -29.581  -9.014  1.00 18.910          C  
ATOM   2766  CG  ASN A 179       7.908 -31.038  -8.640  1.00 18.910          C  
ATOM   2767  OD1 ASN A 179       8.416 -31.408  -7.574  1.00 18.910          O  
ATOM   2768  ND2 ASN A 179       7.392 -31.881  -9.503  1.00 18.910          N  
ATOM   2769  H   ASN A 179       5.110 -29.005  -9.482  1.00 16.190          H  
ATOM   2770  HA  ASN A 179       6.990 -28.932  -7.169  1.00 16.210          H  
ATOM   2771 1HB  ASN A 179       7.648 -29.498 -10.081  1.00 22.690          H  
ATOM   2772 2HB  ASN A 179       8.848 -29.147  -8.843  1.00 22.690          H  
ATOM   2773 1HD2 ASN A 179       7.397 -32.862  -9.307  1.00 22.690          H  
ATOM   2774 2HD2 ASN A 179       6.993 -31.540 -10.355  1.00 22.690          H  
ATOM   2775  N   LEU A 180       5.903 -26.569  -8.143  1.00 12.560          N  
ATOM   2776  CA  LEU A 180       5.814 -25.114  -8.245  1.00 12.130          C  
ATOM   2777  C   LEU A 180       5.360 -24.569  -6.892  1.00 11.790          C  
ATOM   2778  O   LEU A 180       4.428 -25.106  -6.276  1.00 11.740          O  
ATOM   2779  CB  LEU A 180       4.859 -24.767  -9.400  1.00 17.150          C  
ATOM   2780  CG  LEU A 180       4.572 -23.293  -9.692  1.00 17.150          C  
ATOM   2781  CD1 LEU A 180       4.373 -23.071 -11.202  1.00 17.150          C  
ATOM   2782  CD2 LEU A 180       3.289 -22.961  -8.994  1.00 17.150          C  
ATOM   2783  H   LEU A 180       5.070 -27.068  -7.812  1.00 15.070          H  
ATOM   2784  HA  LEU A 180       6.801 -24.711  -8.469  1.00 14.560          H  
ATOM   2785 1HB  LEU A 180       5.250 -25.224 -10.312  1.00 20.580          H  
ATOM   2786 2HB  LEU A 180       3.910 -25.241  -9.173  1.00 20.580          H  
ATOM   2787  HG  LEU A 180       5.392 -22.657  -9.339  1.00 20.580          H  
ATOM   2788 1HD1 LEU A 180       4.144 -22.032 -11.374  1.00 20.580          H  
ATOM   2789 2HD1 LEU A 180       5.286 -23.331 -11.743  1.00 20.580          H  
ATOM   2790 3HD1 LEU A 180       3.553 -23.693 -11.565  1.00 20.580          H  
ATOM   2791 1HD2 LEU A 180       2.996 -21.970  -9.165  1.00 20.580          H  
ATOM   2792 2HD2 LEU A 180       2.544 -23.617  -9.391  1.00 20.580          H  
ATOM   2793 3HD2 LEU A 180       3.363 -23.109  -7.930  1.00 20.580          H  
ATOM   2794  N   ALA A 181       5.998 -23.515  -6.374  1.00 11.570          N  
ATOM   2795  CA  ALA A 181       5.555 -23.116  -5.051  1.00 11.260          C  
ATOM   2796  C   ALA A 181       4.449 -22.091  -5.107  1.00 10.750          C  
ATOM   2797  O   ALA A 181       4.670 -20.897  -5.333  1.00 10.390          O  
ATOM   2798  CB  ALA A 181       6.698 -22.616  -4.193  1.00 15.890          C  
ATOM   2799  H   ALA A 181       6.744 -22.988  -6.867  1.00 13.880          H  
ATOM   2800  HA  ALA A 181       5.162 -24.000  -4.555  1.00 13.510          H  
ATOM   2801 1HB  ALA A 181       6.330 -22.394  -3.199  1.00 19.070          H  
ATOM   2802 2HB  ALA A 181       7.476 -23.372  -4.119  1.00 19.070          H  
ATOM   2803 3HB  ALA A 181       7.104 -21.744  -4.613  1.00 19.070          H  
ATOM   2804  N   TRP A 182       3.244 -22.591  -4.909  1.00 10.740          N  
ATOM   2805  CA  TRP A 182       2.055 -21.757  -4.880  1.00 10.290          C  
ATOM   2806  C   TRP A 182       2.059 -21.074  -3.512  1.00  9.950          C  
ATOM   2807  O   TRP A 182       2.559 -21.660  -2.551  1.00 10.150          O  
ATOM   2808  CB  TRP A 182       0.764 -22.574  -5.026  1.00 14.590          C  
ATOM   2809  CG  TRP A 182       0.532 -23.173  -6.373  1.00 14.590          C  
ATOM   2810  CD1 TRP A 182       0.720 -24.466  -6.729  1.00 14.590          C  
ATOM   2811  CD2 TRP A 182       0.058 -22.499  -7.560  1.00 14.590          C  
ATOM   2812  NE1 TRP A 182       0.402 -24.640  -8.046  1.00 14.590          N  
ATOM   2813  CE2 TRP A 182       0.012 -23.441  -8.571  1.00 14.590          C  
ATOM   2814  CE3 TRP A 182      -0.311 -21.211  -7.832  1.00 14.590          C  
ATOM   2815  CZ2 TRP A 182      -0.364 -23.115  -9.853  1.00 14.590          C  
ATOM   2816  CZ3 TRP A 182      -0.709 -20.874  -9.114  1.00 14.590          C  
ATOM   2817  CH2 TRP A 182      -0.724 -21.802 -10.101  1.00 14.590          C  
ATOM   2818  H   TRP A 182       3.192 -23.608  -4.821  1.00 12.890          H  
ATOM   2819  HA  TRP A 182       2.117 -21.024  -5.680  1.00 12.350          H  
ATOM   2820 1HB  TRP A 182       0.759 -23.380  -4.295  1.00 17.500          H  
ATOM   2821 2HB  TRP A 182      -0.071 -21.939  -4.800  1.00 17.500          H  
ATOM   2822  HD1 TRP A 182       1.074 -25.256  -6.066  1.00 17.500          H  
ATOM   2823  HE1 TRP A 182       0.462 -25.530  -8.540  1.00 17.500          H  
ATOM   2824  HE3 TRP A 182      -0.279 -20.480  -7.057  1.00 17.500          H  
ATOM   2825  HZ2 TRP A 182      -0.373 -23.852 -10.647  1.00 17.500          H  
ATOM   2826  HZ3 TRP A 182      -0.994 -19.839  -9.306  1.00 17.500          H  
ATOM   2827  HH2 TRP A 182      -1.024 -21.509 -11.100  1.00 17.500          H  
ATOM   2828  N   PRO A 183       1.548 -19.846  -3.390  1.00  9.470          N  
ATOM   2829  CA  PRO A 183       0.945 -18.958  -4.369  1.00  9.160          C  
ATOM   2830  C   PRO A 183       1.920 -18.300  -5.302  1.00  9.200          C  
ATOM   2831  O   PRO A 183       3.076 -18.109  -4.956  1.00  9.300          O  
ATOM   2832  CB  PRO A 183       0.335 -17.875  -3.496  1.00 13.740          C  
ATOM   2833  CG  PRO A 183       1.199 -17.851  -2.262  1.00 13.740          C  
ATOM   2834  CD  PRO A 183       1.586 -19.293  -2.041  1.00 13.740          C  
ATOM   2835  HA  PRO A 183       0.199 -19.504  -4.940  1.00 10.990          H  
ATOM   2836 1HB  PRO A 183       0.380 -16.954  -4.067  1.00 16.490          H  
ATOM   2837 2HB  PRO A 183      -0.715 -18.063  -3.285  1.00 16.490          H  
ATOM   2838 1HG  PRO A 183       2.078 -17.204  -2.430  1.00 16.490          H  
ATOM   2839 2HG  PRO A 183       0.644 -17.420  -1.416  1.00 16.490          H  
ATOM   2840 1HD  PRO A 183       2.602 -19.364  -1.632  1.00 16.490          H  
ATOM   2841 2HD  PRO A 183       0.853 -19.809  -1.404  1.00 16.490          H  
ATOM   2842  N   LEU A 184       1.425 -17.892  -6.450  1.00  9.140          N  
ATOM   2843  CA  LEU A 184       2.237 -17.111  -7.364  1.00  9.170          C  
ATOM   2844  C   LEU A 184       1.778 -15.671  -7.366  1.00  8.680          C  
ATOM   2845  O   LEU A 184       0.590 -15.400  -7.174  1.00  8.370          O  
ATOM   2846  CB  LEU A 184       2.127 -17.652  -8.790  1.00 12.830          C  
ATOM   2847  CG  LEU A 184       2.532 -19.111  -9.043  1.00 12.830          C  
ATOM   2848  CD1 LEU A 184       2.243 -19.455 -10.495  1.00 12.830          C  
ATOM   2849  CD2 LEU A 184       3.994 -19.279  -8.734  1.00 12.830          C  
ATOM   2850  H   LEU A 184       0.445 -18.095  -6.661  1.00 10.970          H  
ATOM   2851  HA  LEU A 184       3.272 -17.123  -7.030  1.00 11.000          H  
ATOM   2852 1HB  LEU A 184       1.100 -17.519  -9.133  1.00 15.390          H  
ATOM   2853 2HB  LEU A 184       2.762 -17.040  -9.389  1.00 15.390          H  
ATOM   2854  HG  LEU A 184       1.957 -19.767  -8.415  1.00 15.390          H  
ATOM   2855 1HD1 LEU A 184       2.504 -20.473 -10.707  1.00 15.390          H  
ATOM   2856 2HD1 LEU A 184       1.186 -19.312 -10.709  1.00 15.390          H  
ATOM   2857 3HD1 LEU A 184       2.820 -18.823 -11.116  1.00 15.390          H  
ATOM   2858 1HD2 LEU A 184       4.330 -20.281  -8.908  1.00 15.390          H  
ATOM   2859 2HD2 LEU A 184       4.575 -18.603  -9.359  1.00 15.390          H  
ATOM   2860 3HD2 LEU A 184       4.146 -19.046  -7.687  1.00 15.390          H  
ATOM   2861  N   ILE A 185       2.689 -14.739  -7.618  1.00  8.640          N  
ATOM   2862  CA  ILE A 185       2.259 -13.359  -7.780  1.00  8.220          C  
ATOM   2863  C   ILE A 185       2.303 -12.949  -9.231  1.00  8.350          C  
ATOM   2864  O   ILE A 185       3.355 -12.964  -9.869  1.00  8.740          O  
ATOM   2865  CB  ILE A 185       3.034 -12.364  -6.896  1.00 11.680          C  
ATOM   2866  CG1 ILE A 185       2.780 -12.744  -5.426  1.00 11.680          C  
ATOM   2867  CG2 ILE A 185       2.576 -10.900  -7.214  1.00 11.680          C  
ATOM   2868  CD1 ILE A 185       3.586 -11.992  -4.404  1.00 11.680          C  
ATOM   2869  H   ILE A 185       3.673 -15.010  -7.704  1.00 10.370          H  
ATOM   2870  HA  ILE A 185       1.236 -13.302  -7.458  1.00  9.860          H  
ATOM   2871  HB  ILE A 185       4.100 -12.461  -7.080  1.00 14.010          H  
ATOM   2872 1HG1 ILE A 185       1.738 -12.594  -5.236  1.00 14.010          H  
ATOM   2873 2HG1 ILE A 185       2.999 -13.804  -5.302  1.00 14.010          H  
ATOM   2874 1HG2 ILE A 185       3.112 -10.188  -6.594  1.00 14.010          H  
ATOM   2875 2HG2 ILE A 185       2.777 -10.660  -8.258  1.00 14.010          H  
ATOM   2876 3HG2 ILE A 185       1.507 -10.812  -7.028  1.00 14.010          H  
ATOM   2877 1HD1 ILE A 185       3.321 -12.349  -3.408  1.00 14.010          H  
ATOM   2878 2HD1 ILE A 185       4.650 -12.165  -4.582  1.00 14.010          H  
ATOM   2879 3HD1 ILE A 185       3.378 -10.931  -4.463  1.00 14.010          H  
ATOM   2880  N   VAL A 186       1.140 -12.590  -9.749  1.00  8.060          N  
ATOM   2881  CA  VAL A 186       1.008 -12.255 -11.157  1.00  8.190          C  
ATOM   2882  C   VAL A 186       0.996 -10.755 -11.342  1.00  7.870          C  
ATOM   2883  O   VAL A 186       0.115 -10.072 -10.819  1.00  7.460          O  
ATOM   2884  CB  VAL A 186      -0.298 -12.868 -11.720  1.00 11.410          C  
ATOM   2885  CG1 VAL A 186      -0.494 -12.512 -13.216  1.00 11.410          C  
ATOM   2886  CG2 VAL A 186      -0.257 -14.374 -11.512  1.00 11.410          C  
ATOM   2887  H   VAL A 186       0.338 -12.564  -9.110  1.00  9.670          H  
ATOM   2888  HA  VAL A 186       1.859 -12.663 -11.702  1.00  9.830          H  
ATOM   2889  HB  VAL A 186      -1.138 -12.460 -11.186  1.00 13.700          H  
ATOM   2890 1HG1 VAL A 186      -1.425 -12.947 -13.571  1.00 13.700          H  
ATOM   2891 2HG1 VAL A 186      -0.542 -11.429 -13.344  1.00 13.700          H  
ATOM   2892 3HG1 VAL A 186       0.332 -12.908 -13.802  1.00 13.700          H  
ATOM   2893 1HG2 VAL A 186      -1.167 -14.804 -11.881  1.00 13.700          H  
ATOM   2894 2HG2 VAL A 186       0.580 -14.789 -12.049  1.00 13.700          H  
ATOM   2895 3HG2 VAL A 186      -0.155 -14.605 -10.451  1.00 13.700          H  
ATOM   2896  N   THR A 187       1.979 -10.252 -12.095  1.00  8.100          N  
ATOM   2897  CA  THR A 187       2.151  -8.821 -12.323  1.00  7.890          C  
ATOM   2898  C   THR A 187       1.733  -8.443 -13.728  1.00  8.000          C  
ATOM   2899  O   THR A 187       2.337  -8.922 -14.703  1.00  8.410          O  
ATOM   2900  CB  THR A 187       3.638  -8.427 -12.161  1.00 11.130          C  
ATOM   2901  OG1 THR A 187       4.086  -8.735 -10.837  1.00 11.130          O  
ATOM   2902  CG2 THR A 187       3.823  -6.936 -12.418  1.00 11.130          C  
ATOM   2903  H   THR A 187       2.669 -10.884 -12.512  1.00  9.720          H  
ATOM   2904  HA  THR A 187       1.531  -8.265 -11.620  1.00  9.470          H  
ATOM   2905  HB  THR A 187       4.234  -8.990 -12.873  1.00 13.360          H  
ATOM   2906  HG1 THR A 187       4.137  -9.693 -10.737  1.00 13.360          H  
ATOM   2907 1HG2 THR A 187       4.873  -6.681 -12.301  1.00 13.360          H  
ATOM   2908 2HG2 THR A 187       3.509  -6.675 -13.429  1.00 13.360          H  
ATOM   2909 3HG2 THR A 187       3.229  -6.379 -11.702  1.00 13.360          H  
ATOM   2910  N   ALA A 188       0.783  -7.499 -13.839  1.00  7.640          N  
ATOM   2911  CA  ALA A 188       0.292  -7.101 -15.155  1.00  7.740          C  
ATOM   2912  C   ALA A 188      -0.121  -5.607 -15.269  1.00  7.470          C  
ATOM   2913  O   ALA A 188      -0.478  -4.951 -14.282  1.00  7.110          O  
ATOM   2914  CB  ALA A 188      -0.884  -8.008 -15.490  1.00 10.800          C  
ATOM   2915  H   ALA A 188       0.349  -7.134 -12.982  1.00  9.170          H  
ATOM   2916  HA  ALA A 188       1.100  -7.263 -15.859  1.00  9.290          H  
ATOM   2917 1HB  ALA A 188      -1.234  -7.793 -16.478  1.00 12.960          H  
ATOM   2918 2HB  ALA A 188      -0.577  -9.041 -15.439  1.00 12.960          H  
ATOM   2919 3HB  ALA A 188      -1.677  -7.842 -14.765  1.00 12.960          H  
ATOM   2920  N   LEU A 189      -0.084  -5.072 -16.510  1.00  7.660          N  
ATOM   2921  CA  LEU A 189      -0.480  -3.669 -16.779  1.00  7.470          C  
ATOM   2922  C   LEU A 189      -1.844  -3.499 -17.492  1.00  7.310          C  
ATOM   2923  O   LEU A 189      -2.087  -4.089 -18.544  1.00  7.520          O  
ATOM   2924  CB  LEU A 189       0.573  -2.976 -17.637  1.00 10.530          C  
ATOM   2925  CG  LEU A 189       2.024  -3.011 -17.175  1.00 10.530          C  
ATOM   2926  CD1 LEU A 189       2.817  -2.176 -18.167  1.00 10.530          C  
ATOM   2927  CD2 LEU A 189       2.172  -2.509 -15.744  1.00 10.530          C  
ATOM   2928  H   LEU A 189       0.255  -5.673 -17.268  1.00  9.190          H  
ATOM   2929  HA  LEU A 189      -0.551  -3.159 -15.830  1.00  8.960          H  
ATOM   2930 1HB  LEU A 189       0.529  -3.390 -18.644  1.00 12.640          H  
ATOM   2931 2HB  LEU A 189       0.319  -1.948 -17.683  1.00 12.640          H  
ATOM   2932  HG  LEU A 189       2.397  -4.029 -17.223  1.00 12.640          H  
ATOM   2933 1HD1 LEU A 189       3.863  -2.178 -17.904  1.00 12.640          H  
ATOM   2934 2HD1 LEU A 189       2.693  -2.589 -19.168  1.00 12.640          H  
ATOM   2935 3HD1 LEU A 189       2.447  -1.146 -18.146  1.00 12.640          H  
ATOM   2936 1HD2 LEU A 189       3.223  -2.543 -15.459  1.00 12.640          H  
ATOM   2937 2HD2 LEU A 189       1.810  -1.487 -15.667  1.00 12.640          H  
ATOM   2938 3HD2 LEU A 189       1.612  -3.144 -15.081  1.00 12.640          H  
ATOM   2939  N   ARG A 190      -2.701  -2.632 -16.951  1.00  6.950          N  
ATOM   2940  CA  ARG A 190      -4.093  -2.435 -17.436  1.00  6.780          C  
ATOM   2941  C   ARG A 190      -4.276  -1.980 -18.901  1.00  7.110          C  
ATOM   2942  O   ARG A 190      -3.605  -1.060 -19.384  1.00  7.290          O  
ATOM   2943  CB  ARG A 190      -4.780  -1.424 -16.544  1.00  9.560          C  
ATOM   2944  CG  ARG A 190      -6.299  -1.374 -16.592  1.00  9.560          C  
ATOM   2945  CD  ARG A 190      -6.776  -0.459 -15.539  1.00  9.560          C  
ATOM   2946  NE  ARG A 190      -8.206  -0.314 -15.474  1.00  9.560          N  
ATOM   2947  CZ  ARG A 190      -8.925   0.583 -16.181  1.00  9.560          C  
ATOM   2948  NH1 ARG A 190      -8.353   1.386 -17.047  1.00  9.560          N  
ATOM   2949  NH2 ARG A 190     -10.207   0.645 -16.021  1.00  9.560          N  
ATOM   2950  H   ARG A 190      -2.382  -2.149 -16.099  1.00  8.340          H  
ATOM   2951  HA  ARG A 190      -4.618  -3.388 -17.318  1.00  8.140          H  
ATOM   2952 1HB  ARG A 190      -4.446  -1.493 -15.548  1.00 11.470          H  
ATOM   2953 2HB  ARG A 190      -4.464  -0.438 -16.883  1.00 11.470          H  
ATOM   2954 1HG  ARG A 190      -6.632  -1.006 -17.564  1.00 11.470          H  
ATOM   2955 2HG  ARG A 190      -6.707  -2.371 -16.411  1.00 11.470          H  
ATOM   2956 1HD  ARG A 190      -6.438  -0.815 -14.570  1.00 11.470          H  
ATOM   2957 2HD  ARG A 190      -6.355   0.491 -15.709  1.00 11.470          H  
ATOM   2958  HE  ARG A 190      -8.705  -0.899 -14.813  1.00 11.470          H  
ATOM   2959 1HH1 ARG A 190      -7.362   1.330 -17.216  1.00 11.470          H  
ATOM   2960 2HH1 ARG A 190      -8.920   2.035 -17.579  1.00 11.470          H  
ATOM   2961 1HH2 ARG A 190     -10.689  -0.006 -15.380  1.00 11.470          H  
ATOM   2962 2HH2 ARG A 190     -10.747   1.311 -16.562  1.00 11.470          H  
ATOM   2963  N   ALA A 191      -5.247  -2.595 -19.584  1.00  7.200          N  
ATOM   2964  CA  ALA A 191      -5.629  -2.285 -20.970  1.00  7.510          C  
ATOM   2965  C   ALA A 191      -6.591  -1.090 -21.093  1.00  7.370          C  
ATOM   2966  O   ALA A 191      -7.458  -0.889 -20.248  1.00  6.980          O  
ATOM   2967  CB  ALA A 191      -6.288  -3.506 -21.600  1.00 10.390          C  
ATOM   2968  H   ALA A 191      -5.733  -3.363 -19.116  1.00  8.640          H  
ATOM   2969  HA  ALA A 191      -4.718  -2.041 -21.516  1.00  9.010          H  
ATOM   2970 1HB  ALA A 191      -6.537  -3.301 -22.639  1.00 12.470          H  
ATOM   2971 2HB  ALA A 191      -5.602  -4.353 -21.550  1.00 12.470          H  
ATOM   2972 3HB  ALA A 191      -7.196  -3.744 -21.048  1.00 12.470          H  
ATOM   2973  N   ASN A 192      -6.570  -0.416 -22.250  1.00  7.720          N  
ATOM   2974  CA  ASN A 192      -7.521   0.678 -22.534  1.00  7.680          C  
ATOM   2975  C   ASN A 192      -9.000   0.265 -22.516  1.00  7.470          C  
ATOM   2976  O   ASN A 192      -9.871   1.091 -22.248  1.00  7.290          O  
ATOM   2977  CB  ASN A 192      -7.255   1.292 -23.901  1.00 10.770          C  
ATOM   2978  CG  ASN A 192      -6.104   2.268 -24.012  1.00 10.770          C  
ATOM   2979  OD1 ASN A 192      -5.758   3.044 -23.108  1.00 10.770          O  
ATOM   2980  ND2 ASN A 192      -5.473   2.233 -25.158  1.00 10.770          N  
ATOM   2981  H   ASN A 192      -5.851  -0.629 -22.926  1.00  9.260          H  
ATOM   2982  HA  ASN A 192      -7.392   1.442 -21.764  1.00  9.220          H  
ATOM   2983 1HB  ASN A 192      -7.081   0.487 -24.612  1.00 12.920          H  
ATOM   2984 2HB  ASN A 192      -8.160   1.805 -24.228  1.00 12.920          H  
ATOM   2985 1HD2 ASN A 192      -4.697   2.842 -25.319  1.00 12.920          H  
ATOM   2986 2HD2 ASN A 192      -5.766   1.600 -25.876  1.00 12.920          H  
ATOM   2987  N   SER A 193      -9.291  -0.999 -22.825  1.00  7.550          N  
ATOM   2988  CA  SER A 193     -10.659  -1.510 -22.883  1.00  7.460          C  
ATOM   2989  C   SER A 193     -11.272  -1.821 -21.514  1.00  7.150          C  
ATOM   2990  O   SER A 193     -12.446  -2.187 -21.418  1.00  7.150          O  
ATOM   2991  CB  SER A 193     -10.691  -2.758 -23.745  1.00 10.480          C  
ATOM   2992  OG  SER A 193      -9.964  -3.808 -23.157  1.00 10.480          O  
ATOM   2993  H   SER A 193      -8.554  -1.650 -23.055  1.00  9.060          H  
ATOM   2994  HA  SER A 193     -11.278  -0.748 -23.358  1.00  8.950          H  
ATOM   2995 1HB  SER A 193     -11.726  -3.067 -23.891  1.00 12.580          H  
ATOM   2996 2HB  SER A 193     -10.277  -2.530 -24.725  1.00 12.580          H  
ATOM   2997  HG  SER A 193     -10.072  -4.559 -23.751  1.00 12.580          H  
ATOM   2998  N   ALA A 194     -10.455  -1.748 -20.472  1.00  6.920          N  
ATOM   2999  CA  ALA A 194     -10.820  -2.050 -19.096  1.00  6.620          C  
ATOM   3000  C   ALA A 194     -11.881  -1.119 -18.489  1.00  6.520          C  
ATOM   3001  O   ALA A 194     -11.888   0.088 -18.741  1.00  6.150          O  
ATOM   3002  CB  ALA A 194      -9.565  -1.973 -18.285  1.00  9.390          C  
ATOM   3003  H   ALA A 194      -9.501  -1.412 -20.626  1.00  8.300          H  
ATOM   3004  HA  ALA A 194     -11.231  -3.056 -19.063  1.00  7.940          H  
ATOM   3005 1HB  ALA A 194      -9.796  -2.186 -17.274  1.00 11.270          H  
ATOM   3006 2HB  ALA A 194      -8.824  -2.673 -18.672  1.00 11.270          H  
ATOM   3007 3HB  ALA A 194      -9.182  -0.977 -18.367  1.00 11.270          H  
ATOM   3008  N   VAL A 195     -12.718  -1.690 -17.606  1.00  7.040          N  
ATOM   3009  CA  VAL A 195     -13.746  -0.982 -16.838  1.00  7.100          C  
ATOM   3010  C   VAL A 195     -13.162  -0.283 -15.614  1.00  6.760          C  
ATOM   3011  O   VAL A 195     -12.262  -0.809 -14.955  1.00  6.910          O  
ATOM   3012  CB  VAL A 195     -14.850  -1.970 -16.378  1.00  9.920          C  
ATOM   3013  CG1 VAL A 195     -15.888  -1.295 -15.458  1.00  9.920          C  
ATOM   3014  CG2 VAL A 195     -15.536  -2.552 -17.607  1.00  9.920          C  
ATOM   3015  H   VAL A 195     -12.668  -2.702 -17.450  1.00  8.450          H  
ATOM   3016  HA  VAL A 195     -14.197  -0.230 -17.486  1.00  8.520          H  
ATOM   3017  HB  VAL A 195     -14.392  -2.757 -15.801  1.00 11.900          H  
ATOM   3018 1HG1 VAL A 195     -16.632  -2.034 -15.157  1.00 11.900          H  
ATOM   3019 2HG1 VAL A 195     -15.415  -0.904 -14.560  1.00 11.900          H  
ATOM   3020 3HG1 VAL A 195     -16.382  -0.484 -15.988  1.00 11.900          H  
ATOM   3021 1HG2 VAL A 195     -16.299  -3.267 -17.298  1.00 11.900          H  
ATOM   3022 2HG2 VAL A 195     -15.997  -1.750 -18.178  1.00 11.900          H  
ATOM   3023 3HG2 VAL A 195     -14.797  -3.059 -18.230  1.00 11.900          H  
ATOM   3024  N   LYS A 196     -13.594   0.951 -15.370  1.00  6.610          N  
ATOM   3025  CA  LYS A 196     -13.162   1.683 -14.187  1.00  6.570          C  
ATOM   3026  C   LYS A 196     -14.031   1.282 -13.003  1.00  7.160          C  
ATOM   3027  O   LYS A 196     -15.260   1.317 -13.105  1.00  7.530          O  
ATOM   3028  CB  LYS A 196     -13.218   3.188 -14.422  1.00  9.210          C  
ATOM   3029  CG  LYS A 196     -12.191   3.689 -15.420  1.00  9.210          C  
ATOM   3030  CD  LYS A 196     -12.251   5.196 -15.588  1.00  9.210          C  
ATOM   3031  CE  LYS A 196     -11.192   5.673 -16.568  1.00  9.210          C  
ATOM   3032  NZ  LYS A 196     -11.220   7.150 -16.748  1.00  9.210          N  
ATOM   3033  H   LYS A 196     -14.290   1.353 -15.983  1.00  7.930          H  
ATOM   3034  HA  LYS A 196     -12.136   1.405 -13.953  1.00  7.880          H  
ATOM   3035 1HB  LYS A 196     -14.207   3.460 -14.790  1.00 11.060          H  
ATOM   3036 2HB  LYS A 196     -13.072   3.707 -13.481  1.00 11.060          H  
ATOM   3037 1HG  LYS A 196     -11.191   3.417 -15.074  1.00 11.060          H  
ATOM   3038 2HG  LYS A 196     -12.362   3.210 -16.384  1.00 11.060          H  
ATOM   3039 1HD  LYS A 196     -13.237   5.489 -15.953  1.00 11.060          H  
ATOM   3040 2HD  LYS A 196     -12.079   5.676 -14.624  1.00 11.060          H  
ATOM   3041 1HE  LYS A 196     -10.207   5.380 -16.193  1.00 11.060          H  
ATOM   3042 2HE  LYS A 196     -11.357   5.194 -17.533  1.00 11.060          H  
ATOM   3043 1HZ  LYS A 196     -10.500   7.422 -17.401  1.00 11.060          H  
ATOM   3044 2HZ  LYS A 196     -12.123   7.433 -17.104  1.00 11.060          H  
ATOM   3045 3HZ  LYS A 196     -11.052   7.597 -15.858  1.00 11.060          H  
ATOM   3046  N   LEU A 197     -13.377   0.906 -11.902  1.00  7.490          N  
ATOM   3047  CA  LEU A 197     -14.011   0.452 -10.666  1.00  8.250          C  
ATOM   3048  C   LEU A 197     -14.696   1.522  -9.813  1.00  8.130          C  
ATOM   3049  O   LEU A 197     -15.657   1.224  -9.106  1.00  8.070          O  
ATOM   3050  CB  LEU A 197     -12.959  -0.355  -9.877  1.00 11.250          C  
ATOM   3051  CG  LEU A 197     -11.735   0.421  -9.301  1.00 11.250          C  
ATOM   3052  CD1 LEU A 197     -11.989   0.937  -7.881  1.00 11.250          C  
ATOM   3053  CD2 LEU A 197     -10.526  -0.499  -9.333  1.00 11.250          C  
ATOM   3054  H   LEU A 197     -12.367   0.899 -11.945  1.00  8.990          H  
ATOM   3055  HA  LEU A 197     -14.792  -0.236 -10.956  1.00  9.900          H  
ATOM   3056 1HB  LEU A 197     -13.458  -0.842  -9.054  1.00 13.500          H  
ATOM   3057 2HB  LEU A 197     -12.568  -1.132 -10.533  1.00 13.500          H  
ATOM   3058  HG  LEU A 197     -11.545   1.281  -9.920  1.00 13.500          H  
ATOM   3059 1HD1 LEU A 197     -11.106   1.480  -7.536  1.00 13.500          H  
ATOM   3060 2HD1 LEU A 197     -12.835   1.599  -7.835  1.00 13.500          H  
ATOM   3061 3HD1 LEU A 197     -12.160   0.098  -7.225  1.00 13.500          H  
ATOM   3062 1HD2 LEU A 197      -9.659   0.039  -8.963  1.00 13.500          H  
ATOM   3063 2HD2 LEU A 197     -10.708  -1.369  -8.703  1.00 13.500          H  
ATOM   3064 3HD2 LEU A 197     -10.328  -0.828 -10.355  1.00 13.500          H  
ATOM   3065  N   GLN A 198     -14.218   2.757  -9.874  1.00  8.340          N  
ATOM   3066  CA  GLN A 198     -14.785   3.831  -9.072  1.00  8.490          C  
ATOM   3067  C   GLN A 198     -15.831   4.611  -9.861  1.00  9.210          C  
ATOM   3068  O   GLN A 198     -15.511   5.620 -10.491  1.00  9.580          O  
ATOM   3069  OXT GLN A 198     -17.022   4.352  -9.700  1.00 12.730          O  
ATOM   3070  CB  GLN A 198     -13.690   4.784  -8.594  1.00 11.370          C  
ATOM   3071  CG  GLN A 198     -14.186   5.893  -7.685  1.00 11.370          C  
ATOM   3072  CD  GLN A 198     -13.072   6.800  -7.210  1.00 11.370          C  
ATOM   3073  OE1 GLN A 198     -12.078   7.012  -7.911  1.00 11.370          O  
ATOM   3074  NE2 GLN A 198     -13.232   7.347  -6.010  1.00 11.370          N  
ATOM   3075  H   GLN A 198     -13.429   2.956 -10.464  1.00 10.010          H  
ATOM   3076  HA  GLN A 198     -15.273   3.393  -8.201  1.00 10.190          H  
ATOM   3077 1HB  GLN A 198     -12.913   4.225  -8.069  1.00 13.650          H  
ATOM   3078 2HB  GLN A 198     -13.232   5.255  -9.454  1.00 13.650          H  
ATOM   3079 1HG  GLN A 198     -14.906   6.504  -8.228  1.00 13.650          H  
ATOM   3080 2HG  GLN A 198     -14.661   5.446  -6.816  1.00 13.650          H  
ATOM   3081 1HE2 GLN A 198     -12.528   7.958  -5.648  1.00 13.650          H  
ATOM   3082 2HE2 GLN A 198     -14.052   7.153  -5.470  1.00 13.650          H  
TER                                                                             
ATOM   3084  N   ALA B 199      -6.416  -4.520  -0.017  1.00 12.040          N  
ATOM   3085  CA  ALA B 199      -6.312  -3.562  -1.119  1.00 11.870          C  
ATOM   3086  C   ALA B 199      -7.407  -2.507  -1.072  1.00 11.580          C  
ATOM   3087  O   ALA B 199      -7.101  -1.336  -0.871  1.00 11.220          O  
ATOM   3088  CB  ALA B 199      -6.363  -4.271  -2.434  1.00 16.690          C  
ATOM   3089 1H   ALA B 199      -5.796  -5.299  -0.187  1.00 14.450          H  
ATOM   3090 2H   ALA B 199      -6.156  -4.079   0.854  1.00 14.450          H  
ATOM   3091 3H   ALA B 199      -7.363  -4.855   0.060  1.00 14.450          H  
ATOM   3092  HA  ALA B 199      -5.353  -3.050  -1.031  1.00 14.240          H  
ATOM   3093 1HB  ALA B 199      -6.259  -3.565  -3.223  1.00 20.020          H  
ATOM   3094 2HB  ALA B 199      -5.541  -4.984  -2.470  1.00 20.020          H  
ATOM   3095 3HB  ALA B 199      -7.309  -4.781  -2.540  1.00 20.020          H  
ATOM   3096  N   ILE B 200      -8.685  -2.895  -1.170  1.00 11.920          N  
ATOM   3097  CA  ILE B 200      -9.751  -1.877  -1.160  1.00 11.940          C  
ATOM   3098  C   ILE B 200      -9.633  -1.092   0.143  1.00 11.780          C  
ATOM   3099  O   ILE B 200      -9.813   0.126   0.165  1.00 11.970          O  
ATOM   3100  CB  ILE B 200     -11.178  -2.476  -1.266  1.00 16.710          C  
ATOM   3101  CG1 ILE B 200     -11.407  -3.265  -2.640  1.00 16.710          C  
ATOM   3102  CG2 ILE B 200     -12.215  -1.318  -1.152  1.00 16.710          C  
ATOM   3103  CD1 ILE B 200     -11.307  -2.450  -3.933  1.00 16.710          C  
ATOM   3104  H   ILE B 200      -8.933  -3.865  -1.307  1.00 14.300          H  
ATOM   3105  HA  ILE B 200      -9.591  -1.179  -1.983  1.00 14.330          H  
ATOM   3106  HB  ILE B 200     -11.341  -3.177  -0.448  1.00 20.050          H  
ATOM   3107 1HG1 ILE B 200     -10.672  -4.063  -2.701  1.00 20.050          H  
ATOM   3108 2HG1 ILE B 200     -12.401  -3.715  -2.612  1.00 20.050          H  
ATOM   3109 1HG2 ILE B 200     -13.213  -1.718  -1.193  1.00 20.050          H  
ATOM   3110 2HG2 ILE B 200     -12.098  -0.790  -0.237  1.00 20.050          H  
ATOM   3111 3HG2 ILE B 200     -12.074  -0.608  -1.961  1.00 20.050          H  
ATOM   3112 1HD1 ILE B 200     -11.486  -3.110  -4.775  1.00 20.050          H  
ATOM   3113 2HD1 ILE B 200     -12.053  -1.660  -3.947  1.00 20.050          H  
ATOM   3114 3HD1 ILE B 200     -10.317  -2.012  -4.026  1.00 20.050          H  
ATOM   3115  N   ALA B 201      -9.341  -1.813   1.223  1.00 11.520          N  
ATOM   3116  CA  ALA B 201      -9.161  -1.248   2.549  1.00 11.460          C  
ATOM   3117  C   ALA B 201      -8.069  -0.186   2.606  1.00 11.580          C  
ATOM   3118  O   ALA B 201      -8.189   0.775   3.376  1.00 11.780          O  
ATOM   3119  CB  ALA B 201      -8.794  -2.352   3.521  1.00 16.070          C  
ATOM   3120  H   ALA B 201      -9.252  -2.808   1.101  1.00 13.820          H  
ATOM   3121  HA  ALA B 201     -10.088  -0.789   2.846  1.00 13.750          H  
ATOM   3122 1HB  ALA B 201      -8.687  -1.940   4.520  1.00 19.280          H  
ATOM   3123 2HB  ALA B 201      -9.560  -3.118   3.525  1.00 19.280          H  
ATOM   3124 3HB  ALA B 201      -7.852  -2.796   3.216  1.00 19.280          H  
ATOM   3125  N   SER B 202      -6.997  -0.357   1.814  1.00 11.630          N  
ATOM   3126  CA  SER B 202      -5.879   0.567   1.828  1.00 11.910          C  
ATOM   3127  C   SER B 202      -6.272   1.864   1.160  1.00 12.410          C  
ATOM   3128  O   SER B 202      -5.786   2.932   1.532  1.00 12.830          O  
ATOM   3129  CB  SER B 202      -4.669  -0.032   1.128  1.00 16.560          C  
ATOM   3130  OG  SER B 202      -4.156  -1.135   1.832  1.00 16.560          O  
ATOM   3131  H   SER B 202      -6.934  -1.119   1.150  1.00 13.960          H  
ATOM   3132  HA  SER B 202      -5.613   0.770   2.866  1.00 14.290          H  
ATOM   3133 1HB  SER B 202      -4.955  -0.347   0.135  1.00 19.870          H  
ATOM   3134 2HB  SER B 202      -3.893   0.726   1.020  1.00 19.870          H  
ATOM   3135  HG  SER B 202      -3.651  -0.755   2.598  1.00 19.870          H  
ATOM   3136  N   GLU B 203      -7.146   1.775   0.159  1.00 12.430          N  
ATOM   3137  CA  GLU B 203      -7.599   2.981  -0.509  1.00 12.910          C  
ATOM   3138  C   GLU B 203      -8.610   3.679   0.380  1.00 13.630          C  
ATOM   3139  O   GLU B 203      -8.556   4.888   0.586  1.00 14.120          O  
ATOM   3140  CB  GLU B 203      -8.250   2.679  -1.857  1.00 17.880          C  
ATOM   3141  CG  GLU B 203      -8.639   3.914  -2.645  1.00 17.880          C  
ATOM   3142  CD  GLU B 203      -9.149   3.572  -3.993  1.00 17.880          C  
ATOM   3143  OE1 GLU B 203      -9.289   2.406  -4.263  1.00 17.880          O  
ATOM   3144  OE2 GLU B 203      -9.376   4.461  -4.769  1.00 17.880          O  
ATOM   3145  H   GLU B 203      -7.474   0.845  -0.130  1.00 14.920          H  
ATOM   3146  HA  GLU B 203      -6.748   3.644  -0.662  1.00 15.490          H  
ATOM   3147 1HB  GLU B 203      -7.595   2.098  -2.471  1.00 21.460          H  
ATOM   3148 2HB  GLU B 203      -9.152   2.084  -1.696  1.00 21.460          H  
ATOM   3149 1HG  GLU B 203      -9.414   4.452  -2.102  1.00 21.460          H  
ATOM   3150 2HG  GLU B 203      -7.773   4.568  -2.736  1.00 21.460          H  
ATOM   3151  N   PHE B 204      -9.542   2.901   0.919  1.00 13.760          N  
ATOM   3152  CA  PHE B 204     -10.629   3.411   1.730  1.00 14.510          C  
ATOM   3153  C   PHE B 204     -10.132   4.215   2.928  1.00 14.750          C  
ATOM   3154  O   PHE B 204     -10.589   5.336   3.160  1.00 15.330          O  
ATOM   3155  CB  PHE B 204     -11.494   2.262   2.192  1.00 20.010          C  
ATOM   3156  CG  PHE B 204     -12.739   2.638   2.946  1.00 20.010          C  
ATOM   3157  CD1 PHE B 204     -13.834   3.080   2.246  1.00 20.010          C  
ATOM   3158  CD2 PHE B 204     -12.847   2.520   4.321  1.00 20.010          C  
ATOM   3159  CE1 PHE B 204     -15.002   3.400   2.890  1.00 20.010          C  
ATOM   3160  CE2 PHE B 204     -14.005   2.837   4.964  1.00 20.010          C  
ATOM   3161  CZ  PHE B 204     -15.087   3.279   4.247  1.00 20.010          C  
ATOM   3162  H   PHE B 204      -9.529   1.899   0.707  1.00 16.510          H  
ATOM   3163  HA  PHE B 204     -11.241   4.056   1.107  1.00 17.410          H  
ATOM   3164 1HB  PHE B 204     -11.779   1.665   1.327  1.00 24.020          H  
ATOM   3165 2HB  PHE B 204     -10.891   1.626   2.831  1.00 24.020          H  
ATOM   3166  HD1 PHE B 204     -13.764   3.172   1.164  1.00 24.020          H  
ATOM   3167  HD2 PHE B 204     -12.018   2.178   4.891  1.00 24.020          H  
ATOM   3168  HE1 PHE B 204     -15.863   3.750   2.321  1.00 24.020          H  
ATOM   3169  HE2 PHE B 204     -14.070   2.741   6.044  1.00 24.020          H  
ATOM   3170  HZ  PHE B 204     -16.012   3.535   4.759  1.00 24.020          H  
ATOM   3171  N   SER B 205      -9.149   3.695   3.668  1.00 14.320          N  
ATOM   3172  CA  SER B 205      -8.687   4.361   4.887  1.00 14.570          C  
ATOM   3173  C   SER B 205      -8.101   5.768   4.667  1.00 14.730          C  
ATOM   3174  O   SER B 205      -7.987   6.537   5.628  1.00 15.280          O  
ATOM   3175  CB  SER B 205      -7.647   3.519   5.599  1.00 20.300          C  
ATOM   3176  OG  SER B 205      -6.432   3.527   4.921  1.00 20.300          O  
ATOM   3177  H   SER B 205      -8.750   2.778   3.440  1.00 17.180          H  
ATOM   3178  HA  SER B 205      -9.547   4.460   5.550  1.00 17.480          H  
ATOM   3179 1HB  SER B 205      -7.505   3.888   6.611  1.00 24.360          H  
ATOM   3180 2HB  SER B 205      -8.009   2.497   5.671  1.00 24.360          H  
ATOM   3181  HG  SER B 205      -5.905   2.833   5.321  1.00 24.360          H  
ATOM   3182  N   SER B 206      -7.722   6.123   3.431  1.00 14.300          N  
ATOM   3183  CA  SER B 206      -7.162   7.442   3.148  1.00 14.460          C  
ATOM   3184  C   SER B 206      -7.927   8.073   1.995  1.00 14.970          C  
ATOM   3185  O   SER B 206      -7.502   9.087   1.412  1.00 15.200          O  
ATOM   3186  CB  SER B 206      -5.683   7.364   2.815  1.00 20.180          C  
ATOM   3187  OG  SER B 206      -5.447   6.581   1.679  1.00 20.180          O  
ATOM   3188  H   SER B 206      -7.852   5.483   2.642  1.00 17.160          H  
ATOM   3189  HA  SER B 206      -7.285   8.074   4.027  1.00 17.350          H  
ATOM   3190 1HB  SER B 206      -5.292   8.371   2.651  1.00 24.220          H  
ATOM   3191 2HB  SER B 206      -5.149   6.944   3.665  1.00 24.220          H  
ATOM   3192  HG  SER B 206      -4.493   6.580   1.556  1.00 24.220          H  
ATOM   3193  N   LEU B 207      -9.091   7.493   1.692  1.00 15.200          N  
ATOM   3194  CA  LEU B 207      -9.911   7.939   0.591  1.00 15.680          C  
ATOM   3195  C   LEU B 207     -10.328   9.394   0.723  1.00 16.370          C  
ATOM   3196  O   LEU B 207     -10.414  10.048  -0.308  1.00 16.600          O  
ATOM   3197  CB  LEU B 207     -11.118   6.999   0.376  1.00 21.760          C  
ATOM   3198  CG  LEU B 207     -12.112   7.310  -0.771  1.00 21.760          C  
ATOM   3199  CD1 LEU B 207     -11.384   7.301  -2.135  1.00 21.760          C  
ATOM   3200  CD2 LEU B 207     -13.221   6.232  -0.741  1.00 21.760          C  
ATOM   3201  H   LEU B 207      -9.417   6.690   2.239  1.00 18.240          H  
ATOM   3202  HA  LEU B 207      -9.294   7.852  -0.303  1.00 18.820          H  
ATOM   3203 1HB  LEU B 207     -10.705   6.038   0.132  1.00 26.110          H  
ATOM   3204 2HB  LEU B 207     -11.680   6.880   1.285  1.00 26.110          H  
ATOM   3205  HG  LEU B 207     -12.554   8.299  -0.624  1.00 26.110          H  
ATOM   3206 1HD1 LEU B 207     -12.099   7.511  -2.929  1.00 26.110          H  
ATOM   3207 2HD1 LEU B 207     -10.611   8.061  -2.153  1.00 26.110          H  
ATOM   3208 3HD1 LEU B 207     -10.933   6.322  -2.307  1.00 26.110          H  
ATOM   3209 1HD2 LEU B 207     -13.942   6.427  -1.536  1.00 26.110          H  
ATOM   3210 2HD2 LEU B 207     -12.776   5.246  -0.890  1.00 26.110          H  
ATOM   3211 3HD2 LEU B 207     -13.729   6.257   0.224  1.00 26.110          H  
ATOM   3212  N   PRO B 208     -10.697   9.933   1.917  1.00 16.770          N  
ATOM   3213  CA  PRO B 208     -11.033  11.333   2.095  1.00 17.450          C  
ATOM   3214  C   PRO B 208      -9.890  12.298   1.739  1.00 17.360          C  
ATOM   3215  O   PRO B 208     -10.155  13.449   1.382  1.00 17.910          O  
ATOM   3216  CB  PRO B 208     -11.371  11.413   3.591  1.00 26.170          C  
ATOM   3217  CG  PRO B 208     -11.780  10.007   3.976  1.00 26.170          C  
ATOM   3218  CD  PRO B 208     -10.888   9.117   3.160  1.00 26.170          C  
ATOM   3219  HA  PRO B 208     -11.926  11.558   1.493  1.00 20.940          H  
ATOM   3220 1HB  PRO B 208     -10.492  11.770   4.151  1.00 31.410          H  
ATOM   3221 2HB  PRO B 208     -12.173  12.148   3.754  1.00 31.410          H  
ATOM   3222 1HG  PRO B 208     -11.650   9.851   5.060  1.00 31.410          H  
ATOM   3223 2HG  PRO B 208     -12.846   9.847   3.759  1.00 31.410          H  
ATOM   3224 1HD  PRO B 208      -9.948   8.989   3.711  1.00 31.410          H  
ATOM   3225 2HD  PRO B 208     -11.395   8.175   2.984  1.00 31.410          H  
ATOM   3226  N   SER B 209      -8.624  11.836   1.779  1.00 16.720          N  
ATOM   3227  CA  SER B 209      -7.518  12.718   1.447  1.00 16.690          C  
ATOM   3228  C   SER B 209      -7.417  12.714  -0.063  1.00 16.570          C  
ATOM   3229  O   SER B 209      -7.209  13.758  -0.697  1.00 16.960          O  
ATOM   3230  CB  SER B 209      -6.230  12.265   2.119  1.00 23.380          C  
ATOM   3231  OG  SER B 209      -6.325  12.368   3.522  1.00 23.380          O  
ATOM   3232  H   SER B 209      -8.370  10.884   2.040  1.00 20.060          H  
ATOM   3233  HA  SER B 209      -7.746  13.729   1.783  1.00 20.030          H  
ATOM   3234 1HB  SER B 209      -6.011  11.238   1.849  1.00 28.050          H  
ATOM   3235 2HB  SER B 209      -5.411  12.883   1.770  1.00 28.050          H  
ATOM   3236  HG  SER B 209      -5.410  12.211   3.888  1.00 28.050          H  
ATOM   3237  N   TYR B 210      -7.579  11.522  -0.645  1.00 16.080          N  
ATOM   3238  CA  TYR B 210      -7.566  11.399  -2.088  1.00 15.960          C  
ATOM   3239  C   TYR B 210      -8.674  12.251  -2.664  1.00 16.660          C  
ATOM   3240  O   TYR B 210      -8.463  12.976  -3.635  1.00 16.870          O  
ATOM   3241  CB  TYR B 210      -7.751   9.976  -2.581  1.00 22.390          C  
ATOM   3242  CG  TYR B 210      -7.799   9.973  -4.069  1.00 22.390          C  
ATOM   3243  CD1 TYR B 210      -6.624  10.149  -4.782  1.00 22.390          C  
ATOM   3244  CD2 TYR B 210      -9.010   9.821  -4.734  1.00 22.390          C  
ATOM   3245  CE1 TYR B 210      -6.654  10.182  -6.153  1.00 22.390          C  
ATOM   3246  CE2 TYR B 210      -9.039   9.848  -6.109  1.00 22.390          C  
ATOM   3247  CZ  TYR B 210      -7.867  10.032  -6.821  1.00 22.390          C  
ATOM   3248  OH  TYR B 210      -7.894  10.064  -8.198  1.00 22.390          O  
ATOM   3249  H   TYR B 210      -7.710  10.694  -0.055  1.00 19.300          H  
ATOM   3250  HA  TYR B 210      -6.618  11.781  -2.466  1.00 19.150          H  
ATOM   3251 1HB  TYR B 210      -6.955   9.339  -2.252  1.00 26.870          H  
ATOM   3252 2HB  TYR B 210      -8.681   9.570  -2.202  1.00 26.870          H  
ATOM   3253  HD1 TYR B 210      -5.677  10.271  -4.254  1.00 26.870          H  
ATOM   3254  HD2 TYR B 210      -9.933   9.684  -4.171  1.00 26.870          H  
ATOM   3255  HE1 TYR B 210      -5.732  10.327  -6.714  1.00 26.870          H  
ATOM   3256  HE2 TYR B 210      -9.987   9.731  -6.638  1.00 26.870          H  
ATOM   3257  HH  TYR B 210      -8.790   9.894  -8.505  1.00 26.870          H  
ATOM   3258  N   ALA B 211      -9.877  12.109  -2.092  1.00 17.050          N  
ATOM   3259  CA  ALA B 211     -11.042  12.833  -2.535  1.00 17.740          C  
ATOM   3260  C   ALA B 211     -10.832  14.332  -2.433  1.00 18.270          C  
ATOM   3261  O   ALA B 211     -11.217  15.058  -3.358  1.00 18.690          O  
ATOM   3262  CB  ALA B 211     -12.235  12.430  -1.697  1.00 24.560          C  
ATOM   3263  H   ALA B 211      -9.982  11.451  -1.325  1.00 20.460          H  
ATOM   3264  HA  ALA B 211     -11.226  12.576  -3.573  1.00 21.290          H  
ATOM   3265 1HB  ALA B 211     -13.122  12.957  -2.044  1.00 29.470          H  
ATOM   3266 2HB  ALA B 211     -12.387  11.353  -1.781  1.00 29.470          H  
ATOM   3267 3HB  ALA B 211     -12.043  12.688  -0.660  1.00 29.470          H  
ATOM   3268  N   ALA B 212     -10.182  14.824  -1.362  1.00 18.300          N  
ATOM   3269  CA  ALA B 212      -9.925  16.254  -1.274  1.00 18.840          C  
ATOM   3270  C   ALA B 212      -9.087  16.694  -2.461  1.00 18.690          C  
ATOM   3271  O   ALA B 212      -9.373  17.721  -3.088  1.00 19.210          O  
ATOM   3272  CB  ALA B 212      -9.203  16.589   0.017  1.00 26.160          C  
ATOM   3273  H   ALA B 212      -9.938  14.221  -0.567  1.00 21.960          H  
ATOM   3274  HA  ALA B 212     -10.879  16.777  -1.308  1.00 22.610          H  
ATOM   3275 1HB  ALA B 212      -9.028  17.661   0.071  1.00 31.390          H  
ATOM   3276 2HB  ALA B 212      -9.815  16.273   0.863  1.00 31.390          H  
ATOM   3277 3HB  ALA B 212      -8.249  16.063   0.047  1.00 31.390          H  
ATOM   3278  N   PHE B 213      -8.063  15.900  -2.793  1.00 18.010          N  
ATOM   3279  CA  PHE B 213      -7.252  16.191  -3.963  1.00 17.840          C  
ATOM   3280  C   PHE B 213      -8.038  16.168  -5.243  1.00 18.010          C  
ATOM   3281  O   PHE B 213      -7.980  17.118  -6.024  1.00 18.390          O  
ATOM   3282  CB  PHE B 213      -6.065  15.252  -4.093  1.00 25.040          C  
ATOM   3283  CG  PHE B 213      -5.474  15.373  -5.444  1.00 25.040          C  
ATOM   3284  CD1 PHE B 213      -4.758  16.477  -5.820  1.00 25.040          C  
ATOM   3285  CD2 PHE B 213      -5.674  14.355  -6.373  1.00 25.040          C  
ATOM   3286  CE1 PHE B 213      -4.253  16.574  -7.103  1.00 25.040          C  
ATOM   3287  CE2 PHE B 213      -5.173  14.457  -7.642  1.00 25.040          C  
ATOM   3288  CZ  PHE B 213      -4.463  15.573  -8.007  1.00 25.040          C  
ATOM   3289  H   PHE B 213      -7.839  15.093  -2.195  1.00 21.610          H  
ATOM   3290  HA  PHE B 213      -6.859  17.193  -3.868  1.00 21.410          H  
ATOM   3291 1HB  PHE B 213      -5.309  15.499  -3.349  1.00 30.050          H  
ATOM   3292 2HB  PHE B 213      -6.369  14.225  -3.929  1.00 30.050          H  
ATOM   3293  HD1 PHE B 213      -4.601  17.284  -5.108  1.00 30.050          H  
ATOM   3294  HD2 PHE B 213      -6.250  13.469  -6.084  1.00 30.050          H  
ATOM   3295  HE1 PHE B 213      -3.683  17.454  -7.407  1.00 30.050          H  
ATOM   3296  HE2 PHE B 213      -5.343  13.659  -8.364  1.00 30.050          H  
ATOM   3297  HZ  PHE B 213      -4.066  15.667  -9.017  1.00 30.050          H  
ATOM   3298  N   ALA B 214      -8.761  15.082  -5.478  1.00 17.750          N  
ATOM   3299  CA  ALA B 214      -9.483  14.927  -6.718  1.00 17.880          C  
ATOM   3300  C   ALA B 214     -10.499  16.040  -6.900  1.00 18.690          C  
ATOM   3301  O   ALA B 214     -10.658  16.559  -8.009  1.00 18.940          O  
ATOM   3302  CB  ALA B 214     -10.162  13.573  -6.738  1.00 24.980          C  
ATOM   3303  H   ALA B 214      -8.777  14.339  -4.779  1.00 21.300          H  
ATOM   3304  HA  ALA B 214      -8.766  14.981  -7.536  1.00 21.460          H  
ATOM   3305 1HB  ALA B 214     -10.687  13.440  -7.683  1.00 29.980          H  
ATOM   3306 2HB  ALA B 214      -9.408  12.797  -6.622  1.00 29.980          H  
ATOM   3307 3HB  ALA B 214     -10.871  13.518  -5.914  1.00 29.980          H  
ATOM   3308  N   THR B 215     -11.153  16.441  -5.809  1.00 19.110          N  
ATOM   3309  CA  THR B 215     -12.150  17.490  -5.851  1.00 19.900          C  
ATOM   3310  C   THR B 215     -11.484  18.797  -6.225  1.00 20.210          C  
ATOM   3311  O   THR B 215     -11.972  19.529  -7.094  1.00 20.650          O  
ATOM   3312  CB  THR B 215     -12.849  17.653  -4.483  1.00 27.540          C  
ATOM   3313  OG1 THR B 215     -13.496  16.423  -4.120  1.00 27.540          O  
ATOM   3314  CG2 THR B 215     -13.906  18.763  -4.574  1.00 27.540          C  
ATOM   3315  H   THR B 215     -10.985  15.968  -4.923  1.00 22.930          H  
ATOM   3316  HA  THR B 215     -12.892  17.244  -6.612  1.00 23.880          H  
ATOM   3317  HB  THR B 215     -12.110  17.904  -3.719  1.00 33.050          H  
ATOM   3318  HG1 THR B 215     -12.802  15.763  -3.886  1.00 33.050          H  
ATOM   3319 1HG2 THR B 215     -14.400  18.866  -3.611  1.00 33.050          H  
ATOM   3320 2HG2 THR B 215     -13.440  19.711  -4.839  1.00 33.050          H  
ATOM   3321 3HG2 THR B 215     -14.640  18.498  -5.334  1.00 33.050          H  
ATOM   3322  N   ALA B 216     -10.365  19.107  -5.557  1.00 19.990          N  
ATOM   3323  CA  ALA B 216      -9.632  20.324  -5.831  1.00 20.310          C  
ATOM   3324  C   ALA B 216      -9.129  20.350  -7.268  1.00 20.120          C  
ATOM   3325  O   ALA B 216      -9.124  21.410  -7.904  1.00 20.590          O  
ATOM   3326  CB  ALA B 216      -8.465  20.450  -4.870  1.00 28.310          C  
ATOM   3327  H   ALA B 216     -10.021  18.485  -4.816  1.00 23.990          H  
ATOM   3328  HA  ALA B 216     -10.306  21.165  -5.689  1.00 24.370          H  
ATOM   3329 1HB  ALA B 216      -7.940  21.377  -5.065  1.00 33.970          H  
ATOM   3330 2HB  ALA B 216      -8.836  20.448  -3.846  1.00 33.970          H  
ATOM   3331 3HB  ALA B 216      -7.794  19.604  -5.009  1.00 33.970          H  
ATOM   3332  N   GLN B 217      -8.702  19.188  -7.786  1.00 19.450          N  
ATOM   3333  CA  GLN B 217      -8.170  19.121  -9.135  1.00 19.240          C  
ATOM   3334  C   GLN B 217      -9.263  19.444 -10.124  1.00 19.710          C  
ATOM   3335  O   GLN B 217      -9.059  20.259 -11.028  1.00 20.010          O  
ATOM   3336  CB  GLN B 217      -7.589  17.718  -9.398  1.00 27.020          C  
ATOM   3337  CG  GLN B 217      -6.870  17.497 -10.757  1.00 27.020          C  
ATOM   3338  CD  GLN B 217      -5.590  18.305 -10.933  1.00 27.020          C  
ATOM   3339  OE1 GLN B 217      -4.702  18.285 -10.076  1.00 27.020          O  
ATOM   3340  NE2 GLN B 217      -5.471  18.987 -12.067  1.00 27.020          N  
ATOM   3341  H   GLN B 217      -8.685  18.353  -7.191  1.00 23.340          H  
ATOM   3342  HA  GLN B 217      -7.384  19.861  -9.248  1.00 23.090          H  
ATOM   3343 1HB  GLN B 217      -6.892  17.469  -8.598  1.00 32.420          H  
ATOM   3344 2HB  GLN B 217      -8.397  16.991  -9.341  1.00 32.420          H  
ATOM   3345 1HG  GLN B 217      -6.612  16.443 -10.834  1.00 32.420          H  
ATOM   3346 2HG  GLN B 217      -7.552  17.769 -11.569  1.00 32.420          H  
ATOM   3347 1HE2 GLN B 217      -4.647  19.521 -12.253  1.00 32.420          H  
ATOM   3348 2HE2 GLN B 217      -6.213  18.931 -12.783  1.00 32.420          H  
ATOM   3349  N   GLU B 218     -10.459  18.886  -9.906  1.00 19.830          N  
ATOM   3350  CA  GLU B 218     -11.558  19.171 -10.806  1.00 20.290          C  
ATOM   3351  C   GLU B 218     -11.971  20.630 -10.728  1.00 21.060          C  
ATOM   3352  O   GLU B 218     -12.197  21.255 -11.765  1.00 21.400          O  
ATOM   3353  CB  GLU B 218     -12.767  18.287 -10.481  1.00 28.220          C  
ATOM   3354  CG  GLU B 218     -12.593  16.805 -10.815  1.00 28.220          C  
ATOM   3355  CD  GLU B 218     -13.769  15.966 -10.378  1.00 28.220          C  
ATOM   3356  OE1 GLU B 218     -14.644  16.497  -9.733  1.00 28.220          O  
ATOM   3357  OE2 GLU B 218     -13.791  14.798 -10.686  1.00 28.220          O  
ATOM   3358  H   GLU B 218     -10.580  18.205  -9.146  1.00 23.800          H  
ATOM   3359  HA  GLU B 218     -11.231  18.960 -11.825  1.00 24.350          H  
ATOM   3360 1HB  GLU B 218     -12.978  18.357  -9.411  1.00 33.870          H  
ATOM   3361 2HB  GLU B 218     -13.644  18.657 -11.012  1.00 33.870          H  
ATOM   3362 1HG  GLU B 218     -12.467  16.703 -11.892  1.00 33.870          H  
ATOM   3363 2HG  GLU B 218     -11.689  16.436 -10.338  1.00 33.870          H  
ATOM   3364  N   ALA B 219     -12.037  21.190  -9.510  1.00 21.340          N  
ATOM   3365  CA  ALA B 219     -12.455  22.573  -9.346  1.00 22.090          C  
ATOM   3366  C   ALA B 219     -11.510  23.528 -10.047  1.00 22.200          C  
ATOM   3367  O   ALA B 219     -11.957  24.464 -10.720  1.00 22.740          O  
ATOM   3368  CB  ALA B 219     -12.527  22.915  -7.872  1.00 30.630          C  
ATOM   3369  H   ALA B 219     -11.853  20.617  -8.680  1.00 25.610          H  
ATOM   3370  HA  ALA B 219     -13.444  22.681  -9.792  1.00 26.510          H  
ATOM   3371 1HB  ALA B 219     -12.867  23.942  -7.753  1.00 36.750          H  
ATOM   3372 2HB  ALA B 219     -13.223  22.236  -7.380  1.00 36.750          H  
ATOM   3373 3HB  ALA B 219     -11.537  22.803  -7.431  1.00 36.750          H  
ATOM   3374  N   TYR B 220     -10.202  23.280  -9.918  1.00 21.690          N  
ATOM   3375  CA  TYR B 220      -9.207  24.105 -10.569  1.00 21.790          C  
ATOM   3376  C   TYR B 220      -9.371  24.071 -12.069  1.00 21.760          C  
ATOM   3377  O   TYR B 220      -9.404  25.123 -12.714  1.00 22.250          O  
ATOM   3378  CB  TYR B 220      -7.799  23.700 -10.167  1.00 30.470          C  
ATOM   3379  CG  TYR B 220      -6.748  24.454 -10.928  1.00 30.470          C  
ATOM   3380  CD1 TYR B 220      -6.480  25.785 -10.632  1.00 30.470          C  
ATOM   3381  CD2 TYR B 220      -6.045  23.811 -11.931  1.00 30.470          C  
ATOM   3382  CE1 TYR B 220      -5.520  26.465 -11.346  1.00 30.470          C  
ATOM   3383  CE2 TYR B 220      -5.082  24.488 -12.636  1.00 30.470          C  
ATOM   3384  CZ  TYR B 220      -4.818  25.811 -12.352  1.00 30.470          C  
ATOM   3385  OH  TYR B 220      -3.845  26.483 -13.062  1.00 30.470          O  
ATOM   3386  H   TYR B 220      -9.886  22.509  -9.320  1.00 26.030          H  
ATOM   3387  HA  TYR B 220      -9.352  25.134 -10.261  1.00 26.150          H  
ATOM   3388 1HB  TYR B 220      -7.653  23.876  -9.099  1.00 36.560          H  
ATOM   3389 2HB  TYR B 220      -7.666  22.632 -10.348  1.00 36.560          H  
ATOM   3390  HD1 TYR B 220      -7.026  26.297  -9.846  1.00 36.560          H  
ATOM   3391  HD2 TYR B 220      -6.255  22.765 -12.161  1.00 36.560          H  
ATOM   3392  HE1 TYR B 220      -5.313  27.510 -11.118  1.00 36.560          H  
ATOM   3393  HE2 TYR B 220      -4.528  23.981 -13.424  1.00 36.560          H  
ATOM   3394  HH  TYR B 220      -3.835  27.404 -12.795  1.00 36.560          H  
ATOM   3395  N   GLU B 221      -9.459  22.865 -12.638  1.00 21.200          N  
ATOM   3396  CA  GLU B 221      -9.570  22.732 -14.079  1.00 21.150          C  
ATOM   3397  C   GLU B 221     -10.827  23.405 -14.606  1.00 21.800          C  
ATOM   3398  O   GLU B 221     -10.793  24.042 -15.666  1.00 22.070          O  
ATOM   3399  CB  GLU B 221      -9.587  21.258 -14.461  1.00 29.630          C  
ATOM   3400  CG  GLU B 221      -8.269  20.540 -14.245  1.00 29.630          C  
ATOM   3401  CD  GLU B 221      -8.377  19.077 -14.506  1.00 29.630          C  
ATOM   3402  OE1 GLU B 221      -9.433  18.647 -14.914  1.00 29.630          O  
ATOM   3403  OE2 GLU B 221      -7.427  18.375 -14.235  1.00 29.630          O  
ATOM   3404  H   GLU B 221      -9.426  22.018 -12.056  1.00 25.440          H  
ATOM   3405  HA  GLU B 221      -8.704  23.210 -14.536  1.00 25.380          H  
ATOM   3406 1HB  GLU B 221     -10.345  20.745 -13.863  1.00 35.560          H  
ATOM   3407 2HB  GLU B 221      -9.868  21.154 -15.508  1.00 35.560          H  
ATOM   3408 1HG  GLU B 221      -7.526  20.965 -14.919  1.00 35.560          H  
ATOM   3409 2HG  GLU B 221      -7.927  20.707 -13.227  1.00 35.560          H  
ATOM   3410  N   GLN B 222     -11.933  23.292 -13.862  1.00 22.080          N  
ATOM   3411  CA  GLN B 222     -13.172  23.919 -14.275  1.00 22.750          C  
ATOM   3412  C   GLN B 222     -13.034  25.429 -14.275  1.00 23.380          C  
ATOM   3413  O   GLN B 222     -13.377  26.068 -15.262  1.00 23.800          O  
ATOM   3414  CB  GLN B 222     -14.303  23.503 -13.342  1.00 31.580          C  
ATOM   3415  CG  GLN B 222     -14.729  22.052 -13.483  1.00 31.580          C  
ATOM   3416  CD  GLN B 222     -15.656  21.628 -12.366  1.00 31.580          C  
ATOM   3417  OE1 GLN B 222     -15.799  22.348 -11.371  1.00 31.580          O  
ATOM   3418  NE2 GLN B 222     -16.286  20.470 -12.516  1.00 31.580          N  
ATOM   3419  H   GLN B 222     -11.916  22.715 -13.013  1.00 26.500          H  
ATOM   3420  HA  GLN B 222     -13.406  23.592 -15.286  1.00 27.300          H  
ATOM   3421 1HB  GLN B 222     -13.983  23.658 -12.312  1.00 37.900          H  
ATOM   3422 2HB  GLN B 222     -15.171  24.134 -13.516  1.00 37.900          H  
ATOM   3423 1HG  GLN B 222     -15.269  21.949 -14.422  1.00 37.900          H  
ATOM   3424 2HG  GLN B 222     -13.861  21.407 -13.494  1.00 37.900          H  
ATOM   3425 1HE2 GLN B 222     -16.907  20.141 -11.803  1.00 37.900          H  
ATOM   3426 2HE2 GLN B 222     -16.139  19.917 -13.338  1.00 37.900          H  
ATOM   3427  N   ALA B 223     -12.410  25.996 -13.235  1.00 23.450          N  
ATOM   3428  CA  ALA B 223     -12.229  27.438 -13.170  1.00 24.070          C  
ATOM   3429  C   ALA B 223     -11.423  27.942 -14.356  1.00 24.060          C  
ATOM   3430  O   ALA B 223     -11.714  29.002 -14.930  1.00 24.630          O  
ATOM   3431  CB  ALA B 223     -11.522  27.795 -11.883  1.00 33.450          C  
ATOM   3432  H   ALA B 223     -12.134  25.420 -12.434  1.00 28.140          H  
ATOM   3433  HA  ALA B 223     -13.207  27.907 -13.188  1.00 28.880          H  
ATOM   3434 1HB  ALA B 223     -11.417  28.858 -11.812  1.00 40.140          H  
ATOM   3435 2HB  ALA B 223     -12.129  27.437 -11.059  1.00 40.140          H  
ATOM   3436 3HB  ALA B 223     -10.540  27.322 -11.854  1.00 40.140          H  
ATOM   3437  N   VAL B 224     -10.427  27.165 -14.772  1.00 23.420          N  
ATOM   3438  CA  VAL B 224      -9.645  27.569 -15.920  1.00 23.420          C  
ATOM   3439  C   VAL B 224     -10.532  27.535 -17.169  1.00 23.620          C  
ATOM   3440  O   VAL B 224     -10.602  28.507 -17.924  1.00 24.110          O  
ATOM   3441  CB  VAL B 224      -8.429  26.630 -16.112  1.00 32.790          C  
ATOM   3442  CG1 VAL B 224      -7.706  26.947 -17.426  1.00 32.790          C  
ATOM   3443  CG2 VAL B 224      -7.468  26.779 -14.933  1.00 32.790          C  
ATOM   3444  H   VAL B 224     -10.195  26.322 -14.230  1.00 28.100          H  
ATOM   3445  HA  VAL B 224      -9.292  28.587 -15.762  1.00 28.100          H  
ATOM   3446  HB  VAL B 224      -8.783  25.600 -16.159  1.00 39.350          H  
ATOM   3447 1HG1 VAL B 224      -6.862  26.269 -17.543  1.00 39.350          H  
ATOM   3448 2HG1 VAL B 224      -8.378  26.823 -18.273  1.00 39.350          H  
ATOM   3449 3HG1 VAL B 224      -7.344  27.975 -17.401  1.00 39.350          H  
ATOM   3450 1HG2 VAL B 224      -6.624  26.101 -15.061  1.00 39.350          H  
ATOM   3451 2HG2 VAL B 224      -7.108  27.786 -14.898  1.00 39.350          H  
ATOM   3452 3HG2 VAL B 224      -7.968  26.546 -14.007  1.00 39.350          H  
ATOM   3453  N   ALA B 225     -11.239  26.416 -17.365  1.00 23.290          N  
ATOM   3454  CA  ALA B 225     -12.107  26.199 -18.522  1.00 23.460          C  
ATOM   3455  C   ALA B 225     -13.232  27.222 -18.626  1.00 24.250          C  
ATOM   3456  O   ALA B 225     -13.605  27.639 -19.725  1.00 24.570          O  
ATOM   3457  CB  ALA B 225     -12.714  24.812 -18.444  1.00 32.780          C  
ATOM   3458  H   ALA B 225     -11.146  25.656 -16.685  1.00 27.950          H  
ATOM   3459  HA  ALA B 225     -11.494  26.276 -19.416  1.00 28.150          H  
ATOM   3460 1HB  ALA B 225     -13.331  24.636 -19.323  1.00 39.330          H  
ATOM   3461 2HB  ALA B 225     -11.917  24.072 -18.398  1.00 39.330          H  
ATOM   3462 3HB  ALA B 225     -13.327  24.741 -17.549  1.00 39.330          H  
ATOM   3463  N   ASN B 226     -13.742  27.653 -17.482  1.00 24.600          N  
ATOM   3464  CA  ASN B 226     -14.844  28.589 -17.404  1.00 25.370          C  
ATOM   3465  C   ASN B 226     -14.418  30.041 -17.570  1.00 25.890          C  
ATOM   3466  O   ASN B 226     -15.274  30.929 -17.606  1.00 26.550          O  
ATOM   3467  CB  ASN B 226     -15.552  28.433 -16.067  1.00 35.210          C  
ATOM   3468  CG  ASN B 226     -16.294  27.125 -15.942  1.00 35.210          C  
ATOM   3469  OD1 ASN B 226     -16.696  26.524 -16.947  1.00 35.210          O  
ATOM   3470  ND2 ASN B 226     -16.494  26.663 -14.731  1.00 35.210          N  
ATOM   3471  H   ASN B 226     -13.402  27.233 -16.619  1.00 29.520          H  
ATOM   3472  HA  ASN B 226     -15.542  28.360 -18.209  1.00 30.440          H  
ATOM   3473 1HB  ASN B 226     -14.810  28.494 -15.262  1.00 42.250          H  
ATOM   3474 2HB  ASN B 226     -16.251  29.255 -15.921  1.00 42.250          H  
ATOM   3475 1HD2 ASN B 226     -16.982  25.801 -14.606  1.00 42.250          H  
ATOM   3476 2HD2 ASN B 226     -16.172  27.167 -13.923  1.00 42.250          H  
ATOM   3477  N   GLY B 227     -13.112  30.304 -17.659  1.00 25.610          N  
ATOM   3478  CA  GLY B 227     -12.646  31.671 -17.777  1.00 26.120          C  
ATOM   3479  C   GLY B 227     -12.700  32.449 -16.461  1.00 26.500          C  
ATOM   3480  O   GLY B 227     -12.838  33.677 -16.482  1.00 27.120          O  
ATOM   3481  H   GLY B 227     -12.418  29.551 -17.669  1.00 30.730          H  
ATOM   3482 1HA  GLY B 227     -11.618  31.655 -18.140  1.00 31.340          H  
ATOM   3483 2HA  GLY B 227     -13.237  32.186 -18.531  1.00 31.340          H  
ATOM   3484  N   ASP B 228     -12.652  31.760 -15.315  1.00 26.160          N  
ATOM   3485  CA  ASP B 228     -12.715  32.448 -14.037  1.00 26.520          C  
ATOM   3486  C   ASP B 228     -11.493  33.338 -13.931  1.00 26.690          C  
ATOM   3487  O   ASP B 228     -10.471  33.067 -14.570  1.00 26.350          O  
ATOM   3488  CB  ASP B 228     -12.768  31.484 -12.860  1.00 36.980          C  
ATOM   3489  CG  ASP B 228     -14.081  30.700 -12.726  1.00 36.980          C  
ATOM   3490  OD1 ASP B 228     -15.043  31.002 -13.384  1.00 36.980          O  
ATOM   3491  OD2 ASP B 228     -14.110  29.810 -11.919  1.00 36.980          O  
ATOM   3492  H   ASP B 228     -12.520  30.746 -15.307  1.00 31.390          H  
ATOM   3493  HA  ASP B 228     -13.605  33.076 -14.013  1.00 31.820          H  
ATOM   3494 1HB  ASP B 228     -11.958  30.783 -12.955  1.00 44.380          H  
ATOM   3495 2HB  ASP B 228     -12.613  32.043 -11.955  1.00 44.380          H  
ATOM   3496  N   SER B 229     -11.592  34.395 -13.131  1.00 27.260          N  
ATOM   3497  CA  SER B 229     -10.494  35.336 -12.958  1.00 27.540          C  
ATOM   3498  C   SER B 229      -9.283  34.702 -12.295  1.00 27.010          C  
ATOM   3499  O   SER B 229      -9.390  33.680 -11.603  1.00 26.510          O  
ATOM   3500  CB  SER B 229     -10.970  36.523 -12.141  1.00 38.440          C  
ATOM   3501  OG  SER B 229     -11.268  36.143 -10.820  1.00 38.440          O  
ATOM   3502  H   SER B 229     -12.455  34.563 -12.634  1.00 32.710          H  
ATOM   3503  HA  SER B 229     -10.188  35.693 -13.945  1.00 33.050          H  
ATOM   3504 1HB  SER B 229     -10.194  37.290 -12.135  1.00 46.130          H  
ATOM   3505 2HB  SER B 229     -11.853  36.955 -12.609  1.00 46.130          H  
ATOM   3506  HG  SER B 229     -11.560  36.947 -10.372  1.00 46.130          H  
ATOM   3507  N   GLU B 230      -8.136  35.375 -12.428  1.00 27.160          N  
ATOM   3508  CA  GLU B 230      -6.868  34.896 -11.890  1.00 26.740          C  
ATOM   3509  C   GLU B 230      -6.917  34.653 -10.396  1.00 26.750          C  
ATOM   3510  O   GLU B 230      -6.276  33.729  -9.906  1.00 26.210          O  
ATOM   3511  CB  GLU B 230      -5.761  35.895 -12.223  1.00 37.600          C  
ATOM   3512  CG  GLU B 230      -5.468  36.014 -13.725  1.00 37.600          C  
ATOM   3513  CD  GLU B 230      -6.430  36.936 -14.445  1.00 37.600          C  
ATOM   3514  OE1 GLU B 230      -7.300  37.481 -13.790  1.00 37.600          O  
ATOM   3515  OE2 GLU B 230      -6.314  37.081 -15.633  1.00 37.600          O  
ATOM   3516  H   GLU B 230      -8.129  36.237 -12.982  1.00 32.590          H  
ATOM   3517  HA  GLU B 230      -6.634  33.952 -12.380  1.00 32.090          H  
ATOM   3518 1HB  GLU B 230      -6.030  36.881 -11.843  1.00 45.120          H  
ATOM   3519 2HB  GLU B 230      -4.841  35.593 -11.724  1.00 45.120          H  
ATOM   3520 1HG  GLU B 230      -4.454  36.388 -13.859  1.00 45.120          H  
ATOM   3521 2HG  GLU B 230      -5.522  35.021 -14.171  1.00 45.120          H  
ATOM   3522  N   VAL B 231      -7.702  35.443  -9.678  1.00 27.350          N  
ATOM   3523  CA  VAL B 231      -7.835  35.280  -8.245  1.00 27.410          C  
ATOM   3524  C   VAL B 231      -8.394  33.905  -7.910  1.00 26.820          C  
ATOM   3525  O   VAL B 231      -7.962  33.280  -6.938  1.00 26.450          O  
ATOM   3526  CB  VAL B 231      -8.745  36.375  -7.658  1.00 38.350          C  
ATOM   3527  CG1 VAL B 231      -9.054  36.084  -6.182  1.00 38.350          C  
ATOM   3528  CG2 VAL B 231      -8.048  37.726  -7.801  1.00 38.350          C  
ATOM   3529  H   VAL B 231      -8.175  36.204 -10.147  1.00 32.820          H  
ATOM   3530  HA  VAL B 231      -6.845  35.369  -7.794  1.00 32.890          H  
ATOM   3531  HB  VAL B 231      -9.690  36.388  -8.201  1.00 46.020          H  
ATOM   3532 1HG1 VAL B 231      -9.697  36.870  -5.789  1.00 46.020          H  
ATOM   3533 2HG1 VAL B 231      -9.563  35.127  -6.076  1.00 46.020          H  
ATOM   3534 3HG1 VAL B 231      -8.121  36.062  -5.621  1.00 46.020          H  
ATOM   3535 1HG2 VAL B 231      -8.687  38.511  -7.398  1.00 46.020          H  
ATOM   3536 2HG2 VAL B 231      -7.107  37.706  -7.251  1.00 46.020          H  
ATOM   3537 3HG2 VAL B 231      -7.846  37.928  -8.851  1.00 46.020          H  
ATOM   3538  N   VAL B 232      -9.395  33.465  -8.674  1.00 26.740          N  
ATOM   3539  CA  VAL B 232     -10.037  32.192  -8.437  1.00 26.220          C  
ATOM   3540  C   VAL B 232      -9.066  31.082  -8.725  1.00 25.420          C  
ATOM   3541  O   VAL B 232      -8.939  30.136  -7.943  1.00 24.960          O  
ATOM   3542  CB  VAL B 232     -11.266  32.021  -9.346  1.00 36.920          C  
ATOM   3543  CG1 VAL B 232     -11.838  30.602  -9.207  1.00 36.920          C  
ATOM   3544  CG2 VAL B 232     -12.298  33.074  -9.001  1.00 36.920          C  
ATOM   3545  H   VAL B 232      -9.658  33.995  -9.504  1.00 32.090          H  
ATOM   3546  HA  VAL B 232     -10.343  32.140  -7.392  1.00 31.460          H  
ATOM   3547  HB  VAL B 232     -10.957  32.146 -10.379  1.00 44.300          H  
ATOM   3548 1HG1 VAL B 232     -12.700  30.487  -9.867  1.00 44.300          H  
ATOM   3549 2HG1 VAL B 232     -11.094  29.869  -9.480  1.00 44.300          H  
ATOM   3550 3HG1 VAL B 232     -12.150  30.430  -8.177  1.00 44.300          H  
ATOM   3551 1HG2 VAL B 232     -13.164  32.966  -9.655  1.00 44.300          H  
ATOM   3552 2HG2 VAL B 232     -12.608  32.948  -7.966  1.00 44.300          H  
ATOM   3553 3HG2 VAL B 232     -11.868  34.066  -9.132  1.00 44.300          H  
ATOM   3554  N   LEU B 233      -8.386  31.196  -9.862  1.00 25.270          N  
ATOM   3555  CA  LEU B 233      -7.448  30.170 -10.267  1.00 24.530          C  
ATOM   3556  C   LEU B 233      -6.322  30.032  -9.255  1.00 24.290          C  
ATOM   3557  O   LEU B 233      -5.920  28.912  -8.938  1.00 23.650          O  
ATOM   3558  CB  LEU B 233      -6.866  30.514 -11.638  1.00 34.640          C  
ATOM   3559  CG  LEU B 233      -7.636  30.003 -12.877  1.00 34.640          C  
ATOM   3560  CD1 LEU B 233      -9.073  30.522 -12.870  1.00 34.640          C  
ATOM   3561  CD2 LEU B 233      -6.922  30.493 -14.123  1.00 34.640          C  
ATOM   3562  H   LEU B 233      -8.560  32.013 -10.461  1.00 30.320          H  
ATOM   3563  HA  LEU B 233      -7.976  29.219 -10.326  1.00 29.440          H  
ATOM   3564 1HB  LEU B 233      -6.812  31.598 -11.711  1.00 41.570          H  
ATOM   3565 2HB  LEU B 233      -5.852  30.122 -11.687  1.00 41.570          H  
ATOM   3566  HG  LEU B 233      -7.669  28.916 -12.862  1.00 41.570          H  
ATOM   3567 1HD1 LEU B 233      -9.594  30.160 -13.753  1.00 41.570          H  
ATOM   3568 2HD1 LEU B 233      -9.592  30.181 -11.993  1.00 41.570          H  
ATOM   3569 3HD1 LEU B 233      -9.066  31.604 -12.887  1.00 41.570          H  
ATOM   3570 1HD2 LEU B 233      -7.451  30.145 -15.010  1.00 41.570          H  
ATOM   3571 2HD2 LEU B 233      -6.903  31.585 -14.124  1.00 41.570          H  
ATOM   3572 3HD2 LEU B 233      -5.901  30.110 -14.136  1.00 41.570          H  
ATOM   3573  N   LYS B 234      -5.814  31.156  -8.733  1.00 24.810          N  
ATOM   3574  CA  LYS B 234      -4.743  31.104  -7.751  1.00 24.650          C  
ATOM   3575  C   LYS B 234      -5.204  30.489  -6.442  1.00 24.440          C  
ATOM   3576  O   LYS B 234      -4.481  29.670  -5.868  1.00 23.920          O  
ATOM   3577  CB  LYS B 234      -4.159  32.492  -7.506  1.00 34.570          C  
ATOM   3578  CG  LYS B 234      -3.320  33.028  -8.667  1.00 34.570          C  
ATOM   3579  CD  LYS B 234      -2.804  34.434  -8.386  1.00 34.570          C  
ATOM   3580  CE  LYS B 234      -1.975  34.965  -9.554  1.00 34.570          C  
ATOM   3581  NZ  LYS B 234      -1.481  36.353  -9.306  1.00 34.570          N  
ATOM   3582  H   LYS B 234      -6.155  32.067  -9.053  1.00 29.770          H  
ATOM   3583  HA  LYS B 234      -3.951  30.473  -8.149  1.00 29.580          H  
ATOM   3584 1HB  LYS B 234      -4.979  33.196  -7.334  1.00 41.490          H  
ATOM   3585 2HB  LYS B 234      -3.542  32.477  -6.610  1.00 41.490          H  
ATOM   3586 1HG  LYS B 234      -2.471  32.363  -8.822  1.00 41.490          H  
ATOM   3587 2HG  LYS B 234      -3.914  33.034  -9.576  1.00 41.490          H  
ATOM   3588 1HD  LYS B 234      -3.654  35.100  -8.225  1.00 41.490          H  
ATOM   3589 2HD  LYS B 234      -2.190  34.427  -7.487  1.00 41.490          H  
ATOM   3590 1HE  LYS B 234      -1.121  34.308  -9.711  1.00 41.490          H  
ATOM   3591 2HE  LYS B 234      -2.592  34.965 -10.454  1.00 41.490          H  
ATOM   3592 1HZ  LYS B 234      -0.940  36.665 -10.102  1.00 41.490          H  
ATOM   3593 2HZ  LYS B 234      -2.267  36.973  -9.171  1.00 41.490          H  
ATOM   3594 3HZ  LYS B 234      -0.898  36.364  -8.480  1.00 41.490          H  
ATOM   3595  N   LYS B 235      -6.399  30.851  -5.960  1.00 24.840          N  
ATOM   3596  CA  LYS B 235      -6.864  30.260  -4.717  1.00 24.680          C  
ATOM   3597  C   LYS B 235      -7.068  28.759  -4.867  1.00 23.920          C  
ATOM   3598  O   LYS B 235      -6.671  27.982  -3.987  1.00 23.490          O  
ATOM   3599  CB  LYS B 235      -8.153  30.931  -4.248  1.00 34.620          C  
ATOM   3600  CG  LYS B 235      -7.965  32.351  -3.711  1.00 34.620          C  
ATOM   3601  CD  LYS B 235      -9.296  32.973  -3.307  1.00 34.620          C  
ATOM   3602  CE  LYS B 235      -9.109  34.371  -2.724  1.00 34.620          C  
ATOM   3603  NZ  LYS B 235     -10.414  35.006  -2.376  1.00 34.620          N  
ATOM   3604  H   LYS B 235      -6.968  31.559  -6.437  1.00 29.810          H  
ATOM   3605  HA  LYS B 235      -6.100  30.416  -3.956  1.00 29.620          H  
ATOM   3606 1HB  LYS B 235      -8.849  30.987  -5.092  1.00 41.540          H  
ATOM   3607 2HB  LYS B 235      -8.621  30.327  -3.474  1.00 41.540          H  
ATOM   3608 1HG  LYS B 235      -7.307  32.318  -2.844  1.00 41.540          H  
ATOM   3609 2HG  LYS B 235      -7.494  32.967  -4.474  1.00 41.540          H  
ATOM   3610 1HD  LYS B 235      -9.936  33.043  -4.190  1.00 41.540          H  
ATOM   3611 2HD  LYS B 235      -9.787  32.342  -2.569  1.00 41.540          H  
ATOM   3612 1HE  LYS B 235      -8.500  34.302  -1.825  1.00 41.540          H  
ATOM   3613 2HE  LYS B 235      -8.595  34.994  -3.448  1.00 41.540          H  
ATOM   3614 1HZ  LYS B 235     -10.251  35.927  -1.993  1.00 41.540          H  
ATOM   3615 2HZ  LYS B 235     -10.983  35.084  -3.208  1.00 41.540          H  
ATOM   3616 3HZ  LYS B 235     -10.895  34.439  -1.692  1.00 41.540          H  
ATOM   3617  N   LEU B 236      -7.659  28.334  -5.989  1.00 23.760          N  
ATOM   3618  CA  LEU B 236      -7.871  26.918  -6.197  1.00 23.080          C  
ATOM   3619  C   LEU B 236      -6.557  26.184  -6.371  1.00 22.400          C  
ATOM   3620  O   LEU B 236      -6.414  25.077  -5.854  1.00 21.830          O  
ATOM   3621  CB  LEU B 236      -8.780  26.681  -7.398  1.00 32.580          C  
ATOM   3622  CG  LEU B 236     -10.253  27.107  -7.237  1.00 32.580          C  
ATOM   3623  CD1 LEU B 236     -10.908  26.994  -8.553  1.00 32.580          C  
ATOM   3624  CD2 LEU B 236     -10.975  26.217  -6.234  1.00 32.580          C  
ATOM   3625  H   LEU B 236      -7.989  29.006  -6.690  1.00 28.510          H  
ATOM   3626  HA  LEU B 236      -8.343  26.517  -5.309  1.00 27.700          H  
ATOM   3627 1HB  LEU B 236      -8.375  27.250  -8.235  1.00 39.100          H  
ATOM   3628 2HB  LEU B 236      -8.758  25.624  -7.653  1.00 39.100          H  
ATOM   3629  HG  LEU B 236     -10.297  28.149  -6.915  1.00 39.100          H  
ATOM   3630 1HD1 LEU B 236     -11.948  27.310  -8.478  1.00 39.100          H  
ATOM   3631 2HD1 LEU B 236     -10.383  27.629  -9.259  1.00 39.100          H  
ATOM   3632 3HD1 LEU B 236     -10.873  25.980  -8.878  1.00 39.100          H  
ATOM   3633 1HD2 LEU B 236     -12.015  26.534  -6.162  1.00 39.100          H  
ATOM   3634 2HD2 LEU B 236     -10.931  25.185  -6.575  1.00 39.100          H  
ATOM   3635 3HD2 LEU B 236     -10.521  26.290  -5.255  1.00 39.100          H  
ATOM   3636  N   LYS B 237      -5.591  26.781  -7.081  1.00 22.500          N  
ATOM   3637  CA  LYS B 237      -4.306  26.141  -7.279  1.00 21.930          C  
ATOM   3638  C   LYS B 237      -3.620  25.912  -5.940  1.00 21.740          C  
ATOM   3639  O   LYS B 237      -3.066  24.837  -5.713  1.00 21.090          O  
ATOM   3640  CB  LYS B 237      -3.416  26.969  -8.199  1.00 30.930          C  
ATOM   3641  CG  LYS B 237      -2.076  26.328  -8.535  1.00 30.930          C  
ATOM   3642  CD  LYS B 237      -1.306  27.178  -9.543  1.00 30.930          C  
ATOM   3643  CE  LYS B 237       0.057  26.571  -9.858  1.00 30.930          C  
ATOM   3644  NZ  LYS B 237       0.822  27.393 -10.845  1.00 30.930          N  
ATOM   3645  H   LYS B 237      -5.757  27.684  -7.532  1.00 27.000          H  
ATOM   3646  HA  LYS B 237      -4.473  25.172  -7.748  1.00 26.320          H  
ATOM   3647 1HB  LYS B 237      -3.938  27.172  -9.119  1.00 37.120          H  
ATOM   3648 2HB  LYS B 237      -3.219  27.932  -7.724  1.00 37.120          H  
ATOM   3649 1HG  LYS B 237      -1.482  26.219  -7.625  1.00 37.120          H  
ATOM   3650 2HG  LYS B 237      -2.249  25.335  -8.955  1.00 37.120          H  
ATOM   3651 1HD  LYS B 237      -1.884  27.251 -10.468  1.00 37.120          H  
ATOM   3652 2HD  LYS B 237      -1.169  28.181  -9.139  1.00 37.120          H  
ATOM   3653 1HE  LYS B 237       0.635  26.496  -8.937  1.00 37.120          H  
ATOM   3654 2HE  LYS B 237      -0.086  25.571 -10.267  1.00 37.120          H  
ATOM   3655 1HZ  LYS B 237       1.716  26.958 -11.028  1.00 37.120          H  
ATOM   3656 2HZ  LYS B 237       0.298  27.458 -11.707  1.00 37.120          H  
ATOM   3657 3HZ  LYS B 237       0.971  28.321 -10.473  1.00 37.120          H  
ATOM   3658  N   LYS B 238      -3.641  26.915  -5.051  1.00 22.300          N  
ATOM   3659  CA  LYS B 238      -3.018  26.757  -3.745  1.00 22.170          C  
ATOM   3660  C   LYS B 238      -3.697  25.658  -2.932  1.00 21.770          C  
ATOM   3661  O   LYS B 238      -3.009  24.833  -2.317  1.00 21.250          O  
ATOM   3662  CB  LYS B 238      -3.043  28.077  -2.980  1.00 31.090          C  
ATOM   3663  CG  LYS B 238      -2.093  29.137  -3.534  1.00 31.090          C  
ATOM   3664  CD  LYS B 238      -2.203  30.445  -2.761  1.00 31.090          C  
ATOM   3665  CE  LYS B 238      -1.270  31.510  -3.328  1.00 31.090          C  
ATOM   3666  NZ  LYS B 238      -1.389  32.804  -2.594  1.00 31.090          N  
ATOM   3667  H   LYS B 238      -4.077  27.810  -5.304  1.00 26.760          H  
ATOM   3668  HA  LYS B 238      -1.979  26.466  -3.897  1.00 26.600          H  
ATOM   3669 1HB  LYS B 238      -4.055  28.490  -3.016  1.00 37.310          H  
ATOM   3670 2HB  LYS B 238      -2.794  27.901  -1.935  1.00 37.310          H  
ATOM   3671 1HG  LYS B 238      -1.070  28.767  -3.468  1.00 37.310          H  
ATOM   3672 2HG  LYS B 238      -2.323  29.317  -4.583  1.00 37.310          H  
ATOM   3673 1HD  LYS B 238      -3.232  30.808  -2.821  1.00 37.310          H  
ATOM   3674 2HD  LYS B 238      -1.955  30.274  -1.714  1.00 37.310          H  
ATOM   3675 1HE  LYS B 238      -0.242  31.158  -3.259  1.00 37.310          H  
ATOM   3676 2HE  LYS B 238      -1.517  31.676  -4.379  1.00 37.310          H  
ATOM   3677 1HZ  LYS B 238      -0.759  33.483  -2.998  1.00 37.310          H  
ATOM   3678 2HZ  LYS B 238      -2.338  33.145  -2.663  1.00 37.310          H  
ATOM   3679 3HZ  LYS B 238      -1.152  32.666  -1.622  1.00 37.310          H  
ATOM   3680  N   SER B 239      -5.039  25.615  -2.963  1.00 22.000          N  
ATOM   3681  CA  SER B 239      -5.803  24.601  -2.243  1.00 21.690          C  
ATOM   3682  C   SER B 239      -5.425  23.221  -2.752  1.00 20.860          C  
ATOM   3683  O   SER B 239      -5.202  22.295  -1.964  1.00 20.410          O  
ATOM   3684  CB  SER B 239      -7.289  24.833  -2.423  1.00 30.490          C  
ATOM   3685  OG  SER B 239      -8.040  23.871  -1.735  1.00 30.490          O  
ATOM   3686  H   SER B 239      -5.556  26.343  -3.468  1.00 26.400          H  
ATOM   3687  HA  SER B 239      -5.556  24.662  -1.184  1.00 26.030          H  
ATOM   3688 1HB  SER B 239      -7.544  25.830  -2.064  1.00 36.590          H  
ATOM   3689 2HB  SER B 239      -7.534  24.799  -3.482  1.00 36.590          H  
ATOM   3690  HG  SER B 239      -8.957  24.095  -1.895  1.00 36.590          H  
ATOM   3691  N   LEU B 240      -5.329  23.104  -4.077  1.00 20.680          N  
ATOM   3692  CA  LEU B 240      -4.954  21.894  -4.769  1.00 19.940          C  
ATOM   3693  C   LEU B 240      -3.552  21.445  -4.410  1.00 19.450          C  
ATOM   3694  O   LEU B 240      -3.343  20.274  -4.083  1.00 18.830          O  
ATOM   3695  CB  LEU B 240      -5.090  22.147  -6.272  1.00 28.210          C  
ATOM   3696  CG  LEU B 240      -4.682  21.068  -7.240  1.00 28.210          C  
ATOM   3697  CD1 LEU B 240      -5.445  19.850  -6.964  1.00 28.210          C  
ATOM   3698  CD2 LEU B 240      -5.010  21.578  -8.655  1.00 28.210          C  
ATOM   3699  H   LEU B 240      -5.568  23.916  -4.652  1.00 24.820          H  
ATOM   3700  HA  LEU B 240      -5.649  21.118  -4.469  1.00 23.930          H  
ATOM   3701 1HB  LEU B 240      -6.129  22.404  -6.479  1.00 33.850          H  
ATOM   3702 2HB  LEU B 240      -4.496  23.010  -6.512  1.00 33.850          H  
ATOM   3703  HG  LEU B 240      -3.616  20.850  -7.162  1.00 33.850          H  
ATOM   3704 1HD1 LEU B 240      -5.192  19.105  -7.692  1.00 33.850          H  
ATOM   3705 2HD1 LEU B 240      -5.236  19.471  -5.975  1.00 33.850          H  
ATOM   3706 3HD1 LEU B 240      -6.446  20.089  -7.038  1.00 33.850          H  
ATOM   3707 1HD2 LEU B 240      -4.742  20.823  -9.392  1.00 33.850          H  
ATOM   3708 2HD2 LEU B 240      -6.073  21.787  -8.718  1.00 33.850          H  
ATOM   3709 3HD2 LEU B 240      -4.448  22.493  -8.854  1.00 33.850          H  
ATOM   3710  N   ASN B 241      -2.580  22.363  -4.402  1.00 19.750          N  
ATOM   3711  CA  ASN B 241      -1.222  21.966  -4.062  1.00 19.380          C  
ATOM   3712  C   ASN B 241      -1.199  21.343  -2.673  1.00 19.180          C  
ATOM   3713  O   ASN B 241      -0.510  20.337  -2.447  1.00 18.590          O  
ATOM   3714  CB  ASN B 241      -0.285  23.158  -4.100  1.00 27.280          C  
ATOM   3715  CG  ASN B 241       0.037  23.643  -5.487  1.00 27.280          C  
ATOM   3716  OD1 ASN B 241      -0.139  22.942  -6.492  1.00 27.280          O  
ATOM   3717  ND2 ASN B 241       0.531  24.850  -5.556  1.00 27.280          N  
ATOM   3718  H   ASN B 241      -2.779  23.320  -4.703  1.00 23.700          H  
ATOM   3719  HA  ASN B 241      -0.886  21.212  -4.773  1.00 23.260          H  
ATOM   3720 1HB  ASN B 241      -0.745  23.981  -3.549  1.00 32.740          H  
ATOM   3721 2HB  ASN B 241       0.642  22.905  -3.591  1.00 32.740          H  
ATOM   3722 1HD2 ASN B 241       0.784  25.235  -6.439  1.00 32.740          H  
ATOM   3723 2HD2 ASN B 241       0.664  25.385  -4.723  1.00 32.740          H  
ATOM   3724  N   VAL B 242      -1.979  21.918  -1.751  1.00 19.690          N  
ATOM   3725  CA  VAL B 242      -2.061  21.373  -0.412  1.00 19.560          C  
ATOM   3726  C   VAL B 242      -2.763  20.027  -0.430  1.00 18.970          C  
ATOM   3727  O   VAL B 242      -2.250  19.056   0.114  1.00 18.470          O  
ATOM   3728  CB  VAL B 242      -2.792  22.333   0.546  1.00 27.440          C  
ATOM   3729  CG1 VAL B 242      -3.028  21.651   1.910  1.00 27.440          C  
ATOM   3730  CG2 VAL B 242      -1.955  23.590   0.718  1.00 27.440          C  
ATOM   3731  H   VAL B 242      -2.478  22.782  -1.998  1.00 23.630          H  
ATOM   3732  HA  VAL B 242      -1.049  21.230  -0.039  1.00 23.470          H  
ATOM   3733  HB  VAL B 242      -3.763  22.596   0.126  1.00 32.920          H  
ATOM   3734 1HG1 VAL B 242      -3.545  22.336   2.577  1.00 32.920          H  
ATOM   3735 2HG1 VAL B 242      -3.640  20.755   1.792  1.00 32.920          H  
ATOM   3736 3HG1 VAL B 242      -2.073  21.369   2.353  1.00 32.920          H  
ATOM   3737 1HG2 VAL B 242      -2.466  24.281   1.386  1.00 32.920          H  
ATOM   3738 2HG2 VAL B 242      -0.987  23.324   1.140  1.00 32.920          H  
ATOM   3739 3HG2 VAL B 242      -1.807  24.065  -0.247  1.00 32.920          H  
ATOM   3740  N   ALA B 243      -3.916  19.931  -1.089  1.00 19.050          N  
ATOM   3741  CA  ALA B 243      -4.655  18.678  -1.090  1.00 18.560          C  
ATOM   3742  C   ALA B 243      -3.823  17.525  -1.662  1.00 17.770          C  
ATOM   3743  O   ALA B 243      -3.901  16.396  -1.160  1.00 17.260          O  
ATOM   3744  CB  ALA B 243      -5.939  18.851  -1.868  1.00 26.180          C  
ATOM   3745  H   ALA B 243      -4.306  20.757  -1.547  1.00 22.860          H  
ATOM   3746  HA  ALA B 243      -4.901  18.437  -0.054  1.00 22.270          H  
ATOM   3747 1HB  ALA B 243      -6.493  17.937  -1.808  1.00 31.420          H  
ATOM   3748 2HB  ALA B 243      -6.522  19.661  -1.427  1.00 31.420          H  
ATOM   3749 3HB  ALA B 243      -5.708  19.094  -2.905  1.00 31.420          H  
ATOM   3750  N   LYS B 244      -3.013  17.799  -2.696  1.00 17.680          N  
ATOM   3751  CA  LYS B 244      -2.164  16.764  -3.267  1.00 16.970          C  
ATOM   3752  C   LYS B 244      -1.104  16.376  -2.264  1.00 16.680          C  
ATOM   3753  O   LYS B 244      -0.891  15.186  -2.026  1.00 16.050          O  
ATOM   3754  CB  LYS B 244      -1.476  17.221  -4.555  1.00 24.040          C  
ATOM   3755  CG  LYS B 244      -0.532  16.147  -5.233  1.00 24.040          C  
ATOM   3756  CD  LYS B 244      -1.288  14.874  -5.679  1.00 24.040          C  
ATOM   3757  CE  LYS B 244      -0.508  14.050  -6.733  1.00 24.040          C  
ATOM   3758  NZ  LYS B 244       0.652  13.281  -6.159  1.00 24.040          N  
ATOM   3759  H   LYS B 244      -3.021  18.740  -3.102  1.00 21.220          H  
ATOM   3760  HA  LYS B 244      -2.773  15.887  -3.475  1.00 20.360          H  
ATOM   3761 1HB  LYS B 244      -2.207  17.546  -5.274  1.00 28.850          H  
ATOM   3762 2HB  LYS B 244      -0.860  18.095  -4.326  1.00 28.850          H  
ATOM   3763 1HG  LYS B 244      -0.062  16.597  -6.105  1.00 28.850          H  
ATOM   3764 2HG  LYS B 244       0.256  15.855  -4.533  1.00 28.850          H  
ATOM   3765 1HD  LYS B 244      -1.428  14.231  -4.802  1.00 28.850          H  
ATOM   3766 2HD  LYS B 244      -2.241  15.115  -6.068  1.00 28.850          H  
ATOM   3767 1HE  LYS B 244      -1.192  13.350  -7.208  1.00 28.850          H  
ATOM   3768 2HE  LYS B 244      -0.128  14.736  -7.488  1.00 28.850          H  
ATOM   3769 1HZ  LYS B 244       1.121  12.773  -6.879  1.00 28.850          H  
ATOM   3770 2HZ  LYS B 244       1.337  13.868  -5.678  1.00 28.850          H  
ATOM   3771 3HZ  LYS B 244       0.337  12.618  -5.443  1.00 28.850          H  
ATOM   3772  N   SER B 245      -0.455  17.372  -1.651  1.00 17.150          N  
ATOM   3773  CA  SER B 245       0.601  17.111  -0.694  1.00 16.960          C  
ATOM   3774  C   SER B 245       0.091  16.283   0.468  1.00 16.700          C  
ATOM   3775  O   SER B 245       0.739  15.303   0.853  1.00 16.150          O  
ATOM   3776  CB  SER B 245       1.178  18.414  -0.181  1.00 23.820          C  
ATOM   3777  OG  SER B 245       2.202  18.183   0.749  1.00 23.820          O  
ATOM   3778  H   SER B 245      -0.664  18.345  -1.896  1.00 20.580          H  
ATOM   3779  HA  SER B 245       1.390  16.552  -1.197  1.00 20.350          H  
ATOM   3780 1HB  SER B 245       1.561  18.994  -1.019  1.00 28.580          H  
ATOM   3781 2HB  SER B 245       0.387  19.000   0.282  1.00 28.580          H  
ATOM   3782  HG  SER B 245       2.526  19.050   0.997  1.00 28.580          H  
ATOM   3783  N   GLU B 246      -1.075  16.648   1.019  1.00 17.090          N  
ATOM   3784  CA  GLU B 246      -1.630  15.908   2.138  1.00 16.910          C  
ATOM   3785  C   GLU B 246      -1.921  14.473   1.733  1.00 16.200          C  
ATOM   3786  O   GLU B 246      -1.564  13.548   2.461  1.00 15.750          O  
ATOM   3787  CB  GLU B 246      -2.918  16.566   2.642  1.00 23.750          C  
ATOM   3788  CG  GLU B 246      -2.740  17.905   3.361  1.00 23.750          C  
ATOM   3789  CD  GLU B 246      -4.062  18.539   3.722  1.00 23.750          C  
ATOM   3790  OE1 GLU B 246      -5.075  18.025   3.302  1.00 23.750          O  
ATOM   3791  OE2 GLU B 246      -4.061  19.532   4.411  1.00 23.750          O  
ATOM   3792  H   GLU B 246      -1.559  17.471   0.659  1.00 20.510          H  
ATOM   3793  HA  GLU B 246      -0.900  15.898   2.946  1.00 20.290          H  
ATOM   3794 1HB  GLU B 246      -3.581  16.738   1.790  1.00 28.500          H  
ATOM   3795 2HB  GLU B 246      -3.428  15.883   3.322  1.00 28.500          H  
ATOM   3796 1HG  GLU B 246      -2.162  17.746   4.267  1.00 28.500          H  
ATOM   3797 2HG  GLU B 246      -2.177  18.579   2.717  1.00 28.500          H  
ATOM   3798  N   PHE B 247      -2.497  14.255   0.546  1.00 16.100          N  
ATOM   3799  CA  PHE B 247      -2.735  12.887   0.127  1.00 15.460          C  
ATOM   3800  C   PHE B 247      -1.446  12.098   0.006  1.00 14.800          C  
ATOM   3801  O   PHE B 247      -1.360  10.988   0.536  1.00 14.300          O  
ATOM   3802  CB  PHE B 247      -3.517  12.775  -1.171  1.00 21.900          C  
ATOM   3803  CG  PHE B 247      -3.589  11.333  -1.601  1.00 21.900          C  
ATOM   3804  CD1 PHE B 247      -4.383  10.431  -0.914  1.00 21.900          C  
ATOM   3805  CD2 PHE B 247      -2.850  10.870  -2.676  1.00 21.900          C  
ATOM   3806  CE1 PHE B 247      -4.439   9.114  -1.276  1.00 21.900          C  
ATOM   3807  CE2 PHE B 247      -2.908   9.548  -3.046  1.00 21.900          C  
ATOM   3808  CZ  PHE B 247      -3.704   8.669  -2.344  1.00 21.900          C  
ATOM   3809  H   PHE B 247      -2.808  15.043  -0.035  1.00 19.320          H  
ATOM   3810  HA  PHE B 247      -3.328  12.407   0.899  1.00 18.550          H  
ATOM   3811 1HB  PHE B 247      -4.528  13.167  -1.044  1.00 26.280          H  
ATOM   3812 2HB  PHE B 247      -3.024  13.359  -1.953  1.00 26.280          H  
ATOM   3813  HD1 PHE B 247      -4.955  10.770  -0.070  1.00 26.280          H  
ATOM   3814  HD2 PHE B 247      -2.203  11.564  -3.230  1.00 26.280          H  
ATOM   3815  HE1 PHE B 247      -5.071   8.416  -0.712  1.00 26.280          H  
ATOM   3816  HE2 PHE B 247      -2.317   9.195  -3.891  1.00 26.280          H  
ATOM   3817  HZ  PHE B 247      -3.746   7.622  -2.635  1.00 26.280          H  
ATOM   3818  N   ASP B 248      -0.448  12.644  -0.706  1.00 14.830          N  
ATOM   3819  CA  ASP B 248       0.800  11.916  -0.903  1.00 14.270          C  
ATOM   3820  C   ASP B 248       1.454  11.599   0.432  1.00 14.130          C  
ATOM   3821  O   ASP B 248       2.017  10.514   0.613  1.00 13.530          O  
ATOM   3822  CB  ASP B 248       1.787  12.723  -1.757  1.00 20.200          C  
ATOM   3823  CG  ASP B 248       1.440  12.810  -3.258  1.00 20.200          C  
ATOM   3824  OD1 ASP B 248       0.608  12.069  -3.747  1.00 20.200          O  
ATOM   3825  OD2 ASP B 248       2.026  13.628  -3.951  1.00 20.200          O  
ATOM   3826  H   ASP B 248      -0.573  13.573  -1.122  1.00 17.800          H  
ATOM   3827  HA  ASP B 248       0.573  10.980  -1.411  1.00 17.120          H  
ATOM   3828 1HB  ASP B 248       1.828  13.745  -1.364  1.00 24.240          H  
ATOM   3829 2HB  ASP B 248       2.785  12.300  -1.654  1.00 24.240          H  
ATOM   3830  N   ARG B 249       1.396  12.559   1.362  1.00 14.690          N  
ATOM   3831  CA  ARG B 249       1.934  12.400   2.699  1.00 14.650          C  
ATOM   3832  C   ARG B 249       1.272  11.247   3.413  1.00 14.220          C  
ATOM   3833  O   ARG B 249       1.951  10.346   3.921  1.00 13.740          O  
ATOM   3834  CB  ARG B 249       1.698  13.659   3.519  1.00 20.530          C  
ATOM   3835  CG  ARG B 249       2.203  13.634   4.959  1.00 20.530          C  
ATOM   3836  CD  ARG B 249       1.597  14.740   5.748  1.00 20.530          C  
ATOM   3837  NE  ARG B 249       0.136  14.545   5.943  1.00 20.530          N  
ATOM   3838  CZ  ARG B 249      -0.752  15.497   6.287  1.00 20.530          C  
ATOM   3839  NH1 ARG B 249      -0.380  16.753   6.484  1.00 20.530          N  
ATOM   3840  NH2 ARG B 249      -2.014  15.136   6.423  1.00 20.530          N  
ATOM   3841  H   ARG B 249       0.968  13.459   1.126  1.00 17.630          H  
ATOM   3842  HA  ARG B 249       3.003  12.208   2.623  1.00 17.580          H  
ATOM   3843 1HB  ARG B 249       2.166  14.504   3.019  1.00 24.630          H  
ATOM   3844 2HB  ARG B 249       0.639  13.864   3.553  1.00 24.630          H  
ATOM   3845 1HG  ARG B 249       1.931  12.696   5.443  1.00 24.630          H  
ATOM   3846 2HG  ARG B 249       3.287  13.751   4.970  1.00 24.630          H  
ATOM   3847 1HD  ARG B 249       2.071  14.790   6.729  1.00 24.630          H  
ATOM   3848 2HD  ARG B 249       1.753  15.676   5.214  1.00 24.630          H  
ATOM   3849  HE  ARG B 249      -0.272  13.594   5.817  1.00 24.630          H  
ATOM   3850 1HH1 ARG B 249       0.586  17.021   6.381  1.00 24.630          H  
ATOM   3851 2HH1 ARG B 249      -1.069  17.449   6.741  1.00 24.630          H  
ATOM   3852 1HH2 ARG B 249      -2.257  14.133   6.263  1.00 24.630          H  
ATOM   3853 2HH2 ARG B 249      -2.724  15.803   6.674  1.00 24.630          H  
ATOM   3854  N   ASP B 250      -0.067  11.280   3.472  1.00 14.440          N  
ATOM   3855  CA  ASP B 250      -0.828  10.268   4.176  1.00 14.150          C  
ATOM   3856  C   ASP B 250      -0.619   8.912   3.547  1.00 13.390          C  
ATOM   3857  O   ASP B 250      -0.562   7.901   4.246  1.00 12.980          O  
ATOM   3858  CB  ASP B 250      -2.328  10.583   4.140  1.00 19.930          C  
ATOM   3859  CG  ASP B 250      -2.755  11.794   5.001  1.00 19.930          C  
ATOM   3860  OD1 ASP B 250      -1.982  12.266   5.822  1.00 19.930          O  
ATOM   3861  OD2 ASP B 250      -3.878  12.236   4.842  1.00 19.930          O  
ATOM   3862  H   ASP B 250      -0.570  12.053   3.021  1.00 17.330          H  
ATOM   3863  HA  ASP B 250      -0.490  10.236   5.210  1.00 16.980          H  
ATOM   3864 1HB  ASP B 250      -2.612  10.791   3.101  1.00 23.910          H  
ATOM   3865 2HB  ASP B 250      -2.889   9.705   4.458  1.00 23.910          H  
ATOM   3866  N   ALA B 251      -0.556   8.870   2.213  1.00 13.200          N  
ATOM   3867  CA  ALA B 251      -0.373   7.617   1.518  1.00 12.510          C  
ATOM   3868  C   ALA B 251       0.992   7.019   1.826  1.00 12.050          C  
ATOM   3869  O   ALA B 251       1.095   5.822   2.098  1.00 11.510          O  
ATOM   3870  CB  ALA B 251      -0.541   7.831   0.028  1.00 17.790          C  
ATOM   3871  H   ALA B 251      -0.653   9.732   1.670  1.00 15.840          H  
ATOM   3872  HA  ALA B 251      -1.135   6.921   1.867  1.00 15.010          H  
ATOM   3873 1HB  ALA B 251      -0.431   6.886  -0.493  1.00 21.350          H  
ATOM   3874 2HB  ALA B 251      -1.532   8.246  -0.164  1.00 21.350          H  
ATOM   3875 3HB  ALA B 251       0.215   8.535  -0.321  1.00 21.350          H  
ATOM   3876  N   ALA B 252       2.050   7.843   1.804  1.00 12.330          N  
ATOM   3877  CA  ALA B 252       3.380   7.337   2.107  1.00 12.030          C  
ATOM   3878  C   ALA B 252       3.466   6.862   3.545  1.00 11.920          C  
ATOM   3879  O   ALA B 252       4.013   5.786   3.825  1.00 11.430          O  
ATOM   3880  CB  ALA B 252       4.408   8.414   1.851  1.00 16.960          C  
ATOM   3881  H   ALA B 252       1.939   8.828   1.536  1.00 14.800          H  
ATOM   3882  HA  ALA B 252       3.574   6.486   1.464  1.00 14.440          H  
ATOM   3883 1HB  ALA B 252       5.401   8.028   2.059  1.00 20.350          H  
ATOM   3884 2HB  ALA B 252       4.345   8.731   0.811  1.00 20.350          H  
ATOM   3885 3HB  ALA B 252       4.201   9.267   2.500  1.00 20.350          H  
ATOM   3886  N   MET B 253       2.884   7.649   4.457  1.00 12.410          N  
ATOM   3887  CA  MET B 253       2.877   7.324   5.866  1.00 12.390          C  
ATOM   3888  C   MET B 253       2.170   6.011   6.080  1.00 11.860          C  
ATOM   3889  O   MET B 253       2.675   5.144   6.796  1.00 11.500          O  
ATOM   3890  CB  MET B 253       2.179   8.418   6.646  1.00 17.350          C  
ATOM   3891  CG  MET B 253       2.079   8.173   8.142  1.00 17.350          C  
ATOM   3892  SD  MET B 253       1.016   9.365   8.966  1.00 17.350          S  
ATOM   3893  CE  MET B 253      -0.622   8.810   8.420  1.00 17.350          C  
ATOM   3894  H   MET B 253       2.459   8.535   4.165  1.00 14.890          H  
ATOM   3895  HA  MET B 253       3.904   7.221   6.210  1.00 14.870          H  
ATOM   3896 1HB  MET B 253       2.710   9.356   6.492  1.00 20.820          H  
ATOM   3897 2HB  MET B 253       1.192   8.551   6.236  1.00 20.820          H  
ATOM   3898 1HG  MET B 253       1.685   7.186   8.322  1.00 20.820          H  
ATOM   3899 2HG  MET B 253       3.072   8.227   8.588  1.00 20.820          H  
ATOM   3900 1HE  MET B 253      -1.384   9.451   8.863  1.00 20.820          H  
ATOM   3901 2HE  MET B 253      -0.705   8.864   7.337  1.00 20.820          H  
ATOM   3902 3HE  MET B 253      -0.784   7.781   8.743  1.00 20.820          H  
ATOM   3903  N   GLN B 254       0.996   5.871   5.463  1.00 11.820          N  
ATOM   3904  CA  GLN B 254       0.205   4.676   5.565  1.00 11.390          C  
ATOM   3905  C   GLN B 254       0.962   3.472   5.073  1.00 10.700          C  
ATOM   3906  O   GLN B 254       1.013   2.462   5.763  1.00 10.320          O  
ATOM   3907  CB  GLN B 254      -1.060   4.830   4.755  1.00 16.120          C  
ATOM   3908  CG  GLN B 254      -1.958   3.658   4.779  1.00 16.120          C  
ATOM   3909  CD  GLN B 254      -3.091   3.900   3.903  1.00 16.120          C  
ATOM   3910  OE1 GLN B 254      -3.403   5.050   3.591  1.00 16.120          O  
ATOM   3911  NE2 GLN B 254      -3.722   2.849   3.470  1.00 16.120          N  
ATOM   3912  H   GLN B 254       0.613   6.640   4.909  1.00 14.180          H  
ATOM   3913  HA  GLN B 254      -0.055   4.522   6.609  1.00 13.670          H  
ATOM   3914 1HB  GLN B 254      -1.613   5.691   5.125  1.00 19.340          H  
ATOM   3915 2HB  GLN B 254      -0.800   5.035   3.720  1.00 19.340          H  
ATOM   3916 1HG  GLN B 254      -1.437   2.775   4.409  1.00 19.340          H  
ATOM   3917 2HG  GLN B 254      -2.322   3.487   5.791  1.00 19.340          H  
ATOM   3918 1HE2 GLN B 254      -4.521   2.966   2.838  1.00 19.340          H  
ATOM   3919 2HE2 GLN B 254      -3.419   1.903   3.742  1.00 19.340          H  
ATOM   3920  N   ARG B 255       1.614   3.561   3.911  1.00 10.560          N  
ATOM   3921  CA  ARG B 255       2.321   2.385   3.426  1.00  9.950          C  
ATOM   3922  C   ARG B 255       3.362   1.932   4.442  1.00  9.810          C  
ATOM   3923  O   ARG B 255       3.479   0.732   4.731  1.00  9.320          O  
ATOM   3924  CB  ARG B 255       2.997   2.667   2.090  1.00 14.170          C  
ATOM   3925  CG  ARG B 255       2.042   2.792   0.898  1.00 14.170          C  
ATOM   3926  CD  ARG B 255       2.756   2.767  -0.417  1.00 14.170          C  
ATOM   3927  NE  ARG B 255       3.658   3.919  -0.605  1.00 14.170          N  
ATOM   3928  CZ  ARG B 255       3.319   5.130  -1.122  1.00 14.170          C  
ATOM   3929  NH1 ARG B 255       2.087   5.394  -1.505  1.00 14.170          N  
ATOM   3930  NH2 ARG B 255       4.253   6.062  -1.251  1.00 14.170          N  
ATOM   3931  H   ARG B 255       1.565   4.417   3.349  1.00 12.670          H  
ATOM   3932  HA  ARG B 255       1.597   1.581   3.288  1.00 11.940          H  
ATOM   3933 1HB  ARG B 255       3.545   3.608   2.165  1.00 17.010          H  
ATOM   3934 2HB  ARG B 255       3.717   1.882   1.872  1.00 17.010          H  
ATOM   3935 1HG  ARG B 255       1.341   1.957   0.921  1.00 17.010          H  
ATOM   3936 2HG  ARG B 255       1.491   3.717   0.968  1.00 17.010          H  
ATOM   3937 1HD  ARG B 255       3.356   1.859  -0.473  1.00 17.010          H  
ATOM   3938 2HD  ARG B 255       2.029   2.757  -1.226  1.00 17.010          H  
ATOM   3939  HE  ARG B 255       4.626   3.788  -0.341  1.00 17.010          H  
ATOM   3940 1HH1 ARG B 255       1.364   4.698  -1.418  1.00 17.010          H  
ATOM   3941 2HH1 ARG B 255       1.874   6.299  -1.904  1.00 17.010          H  
ATOM   3942 1HH2 ARG B 255       5.203   5.868  -0.965  1.00 17.010          H  
ATOM   3943 2HH2 ARG B 255       4.017   6.967  -1.637  1.00 17.010          H  
ATOM   3944  N   LYS B 256       4.090   2.887   5.029  1.00 10.280          N  
ATOM   3945  CA  LYS B 256       5.083   2.523   6.020  1.00 10.230          C  
ATOM   3946  C   LYS B 256       4.421   1.888   7.246  1.00 10.050          C  
ATOM   3947  O   LYS B 256       4.891   0.855   7.731  1.00  9.670          O  
ATOM   3948  CB  LYS B 256       5.895   3.752   6.428  1.00 14.340          C  
ATOM   3949  CG  LYS B 256       6.830   4.272   5.345  1.00 14.340          C  
ATOM   3950  CD  LYS B 256       7.574   5.524   5.801  1.00 14.340          C  
ATOM   3951  CE  LYS B 256       8.485   6.060   4.702  1.00 14.340          C  
ATOM   3952  NZ  LYS B 256       9.188   7.309   5.120  1.00 14.340          N  
ATOM   3953  H   LYS B 256       3.972   3.866   4.737  1.00 12.340          H  
ATOM   3954  HA  LYS B 256       5.754   1.786   5.583  1.00 12.280          H  
ATOM   3955 1HB  LYS B 256       5.215   4.560   6.704  1.00 17.210          H  
ATOM   3956 2HB  LYS B 256       6.497   3.518   7.296  1.00 17.210          H  
ATOM   3957 1HG  LYS B 256       7.550   3.497   5.088  1.00 17.210          H  
ATOM   3958 2HG  LYS B 256       6.247   4.509   4.455  1.00 17.210          H  
ATOM   3959 1HD  LYS B 256       6.846   6.295   6.064  1.00 17.210          H  
ATOM   3960 2HD  LYS B 256       8.171   5.294   6.682  1.00 17.210          H  
ATOM   3961 1HE  LYS B 256       9.227   5.304   4.454  1.00 17.210          H  
ATOM   3962 2HE  LYS B 256       7.885   6.273   3.816  1.00 17.210          H  
ATOM   3963 1HZ  LYS B 256       9.780   7.632   4.367  1.00 17.210          H  
ATOM   3964 2HZ  LYS B 256       8.507   8.022   5.341  1.00 17.210          H  
ATOM   3965 3HZ  LYS B 256       9.755   7.122   5.935  1.00 17.210          H  
ATOM   3966  N   LEU B 257       3.314   2.471   7.720  1.00 10.340          N  
ATOM   3967  CA  LEU B 257       2.622   1.942   8.889  1.00 10.270          C  
ATOM   3968  C   LEU B 257       2.047   0.551   8.652  1.00  9.660          C  
ATOM   3969  O   LEU B 257       2.095  -0.291   9.555  1.00  9.410          O  
ATOM   3970  CB  LEU B 257       1.486   2.885   9.302  1.00 14.410          C  
ATOM   3971  CG  LEU B 257       1.889   4.272   9.884  1.00 14.410          C  
ATOM   3972  CD1 LEU B 257       0.632   5.128  10.009  1.00 14.410          C  
ATOM   3973  CD2 LEU B 257       2.566   4.108  11.245  1.00 14.410          C  
ATOM   3974  H   LEU B 257       2.981   3.337   7.284  1.00 12.410          H  
ATOM   3975  HA  LEU B 257       3.341   1.862   9.696  1.00 12.320          H  
ATOM   3976 1HB  LEU B 257       0.874   3.066   8.421  1.00 17.290          H  
ATOM   3977 2HB  LEU B 257       0.871   2.378  10.042  1.00 17.290          H  
ATOM   3978  HG  LEU B 257       2.576   4.767   9.208  1.00 17.290          H  
ATOM   3979 1HD1 LEU B 257       0.897   6.109  10.403  1.00 17.290          H  
ATOM   3980 2HD1 LEU B 257       0.174   5.246   9.027  1.00 17.290          H  
ATOM   3981 3HD1 LEU B 257      -0.074   4.648  10.683  1.00 17.290          H  
ATOM   3982 1HD2 LEU B 257       2.831   5.091  11.631  1.00 17.290          H  
ATOM   3983 2HD2 LEU B 257       1.883   3.617  11.938  1.00 17.290          H  
ATOM   3984 3HD2 LEU B 257       3.464   3.518  11.151  1.00 17.290          H  
ATOM   3985  N   GLU B 258       1.497   0.298   7.456  1.00  9.460          N  
ATOM   3986  CA  GLU B 258       0.944  -1.015   7.160  1.00  8.940          C  
ATOM   3987  C   GLU B 258       2.046  -2.064   7.204  1.00  8.450          C  
ATOM   3988  O   GLU B 258       1.852  -3.137   7.779  1.00  8.110          O  
ATOM   3989  CB  GLU B 258       0.257  -1.042   5.784  1.00 12.720          C  
ATOM   3990  CG  GLU B 258      -1.085  -0.270   5.676  1.00 12.720          C  
ATOM   3991  CD  GLU B 258      -1.659  -0.306   4.264  1.00 12.720          C  
ATOM   3992  OE1 GLU B 258      -0.940  -0.668   3.371  1.00 12.720          O  
ATOM   3993  OE2 GLU B 258      -2.824   0.013   4.082  1.00 12.720          O  
ATOM   3994  H   GLU B 258       1.440   1.045   6.766  1.00 11.350          H  
ATOM   3995  HA  GLU B 258       0.205  -1.261   7.920  1.00 10.730          H  
ATOM   3996 1HB  GLU B 258       0.938  -0.607   5.046  1.00 15.270          H  
ATOM   3997 2HB  GLU B 258       0.078  -2.076   5.490  1.00 15.270          H  
ATOM   3998 1HG  GLU B 258      -1.803  -0.714   6.363  1.00 15.270          H  
ATOM   3999 2HG  GLU B 258      -0.924   0.761   5.980  1.00 15.270          H  
ATOM   4000  N   LYS B 259       3.224  -1.736   6.654  1.00  8.490          N  
ATOM   4001  CA  LYS B 259       4.330  -2.680   6.685  1.00  8.140          C  
ATOM   4002  C   LYS B 259       4.764  -2.964   8.117  1.00  8.180          C  
ATOM   4003  O   LYS B 259       4.996  -4.125   8.468  1.00  7.820          O  
ATOM   4004  CB  LYS B 259       5.509  -2.166   5.861  1.00 11.540          C  
ATOM   4005  CG  LYS B 259       5.271  -2.190   4.350  1.00 11.540          C  
ATOM   4006  CD  LYS B 259       6.471  -1.640   3.581  1.00 11.540          C  
ATOM   4007  CE  LYS B 259       6.224  -1.654   2.077  1.00 11.540          C  
ATOM   4008  NZ  LYS B 259       7.383  -1.101   1.318  1.00 11.540          N  
ATOM   4009  H   LYS B 259       3.305  -0.843   6.153  1.00 10.190          H  
ATOM   4010  HA  LYS B 259       3.990  -3.619   6.250  1.00  9.770          H  
ATOM   4011 1HB  LYS B 259       5.719  -1.133   6.146  1.00 13.840          H  
ATOM   4012 2HB  LYS B 259       6.397  -2.757   6.084  1.00 13.840          H  
ATOM   4013 1HG  LYS B 259       5.081  -3.215   4.034  1.00 13.840          H  
ATOM   4014 2HG  LYS B 259       4.391  -1.592   4.117  1.00 13.840          H  
ATOM   4015 1HD  LYS B 259       6.655  -0.611   3.898  1.00 13.840          H  
ATOM   4016 2HD  LYS B 259       7.354  -2.237   3.804  1.00 13.840          H  
ATOM   4017 1HE  LYS B 259       6.045  -2.678   1.753  1.00 13.840          H  
ATOM   4018 2HE  LYS B 259       5.339  -1.053   1.857  1.00 13.840          H  
ATOM   4019 1HZ  LYS B 259       7.181  -1.125   0.328  1.00 13.840          H  
ATOM   4020 2HZ  LYS B 259       7.548  -0.147   1.604  1.00 13.840          H  
ATOM   4021 3HZ  LYS B 259       8.206  -1.656   1.506  1.00 13.840          H  
ATOM   4022  N   MET B 260       4.827  -1.918   8.955  1.00  8.660          N  
ATOM   4023  CA  MET B 260       5.218  -2.100  10.348  1.00  8.760          C  
ATOM   4024  C   MET B 260       4.248  -3.034  11.039  1.00  8.460          C  
ATOM   4025  O   MET B 260       4.666  -3.941  11.762  1.00  8.220          O  
ATOM   4026  CB  MET B 260       5.176  -0.775  11.104  1.00 12.220          C  
ATOM   4027  CG  MET B 260       6.192   0.246  10.709  1.00 12.220          C  
ATOM   4028  SD  MET B 260       5.931   1.791  11.588  1.00 12.220          S  
ATOM   4029  CE  MET B 260       6.590   2.960  10.416  1.00 12.220          C  
ATOM   4030  H   MET B 260       4.651  -0.976   8.592  1.00 10.390          H  
ATOM   4031  HA  MET B 260       6.215  -2.537  10.386  1.00 10.510          H  
ATOM   4032 1HB  MET B 260       4.199  -0.320  10.978  1.00 14.670          H  
ATOM   4033 2HB  MET B 260       5.304  -0.970  12.167  1.00 14.670          H  
ATOM   4034 1HG  MET B 260       7.184  -0.129  10.958  1.00 14.670          H  
ATOM   4035 2HG  MET B 260       6.165   0.428   9.657  1.00 14.670          H  
ATOM   4036 1HE  MET B 260       6.498   3.969  10.818  1.00 14.670          H  
ATOM   4037 2HE  MET B 260       7.639   2.736  10.223  1.00 14.670          H  
ATOM   4038 3HE  MET B 260       6.027   2.888   9.493  1.00 14.670          H  
ATOM   4039  N   ALA B 261       2.943  -2.802  10.826  1.00  8.540          N  
ATOM   4040  CA  ALA B 261       1.906  -3.604  11.449  1.00  8.390          C  
ATOM   4041  C   ALA B 261       1.990  -5.066  11.049  1.00  7.830          C  
ATOM   4042  O   ALA B 261       1.827  -5.941  11.904  1.00  7.670          O  
ATOM   4043  CB  ALA B 261       0.543  -3.062  11.073  1.00 11.810          C  
ATOM   4044  H   ALA B 261       2.666  -2.010  10.235  1.00 10.250          H  
ATOM   4045  HA  ALA B 261       2.036  -3.538  12.527  1.00 10.070          H  
ATOM   4046 1HB  ALA B 261      -0.230  -3.647  11.565  1.00 14.170          H  
ATOM   4047 2HB  ALA B 261       0.471  -2.020  11.382  1.00 14.170          H  
ATOM   4048 3HB  ALA B 261       0.419  -3.129   9.992  1.00 14.170          H  
ATOM   4049  N   ASP B 262       2.261  -5.351   9.769  1.00  7.570          N  
ATOM   4050  CA  ASP B 262       2.351  -6.744   9.354  1.00  7.130          C  
ATOM   4051  C   ASP B 262       3.581  -7.408   9.942  1.00  6.910          C  
ATOM   4052  O   ASP B 262       3.521  -8.558  10.386  1.00  6.650          O  
ATOM   4053  CB  ASP B 262       2.400  -6.874   7.831  1.00 10.160          C  
ATOM   4054  CG  ASP B 262       1.071  -6.597   7.114  1.00 10.160          C  
ATOM   4055  OD1 ASP B 262       0.037  -6.563   7.744  1.00 10.160          O  
ATOM   4056  OD2 ASP B 262       1.111  -6.450   5.917  1.00 10.160          O  
ATOM   4057  H   ASP B 262       2.320  -4.594   9.077  1.00  9.080          H  
ATOM   4058  HA  ASP B 262       1.467  -7.267   9.715  1.00  8.560          H  
ATOM   4059 1HB  ASP B 262       3.143  -6.167   7.449  1.00 12.190          H  
ATOM   4060 2HB  ASP B 262       2.739  -7.874   7.567  1.00 12.190          H  
ATOM   4061  N   GLN B 263       4.697  -6.688   9.983  1.00  7.110          N  
ATOM   4062  CA  GLN B 263       5.905  -7.272  10.528  1.00  7.040          C  
ATOM   4063  C   GLN B 263       5.726  -7.550  12.012  1.00  7.040          C  
ATOM   4064  O   GLN B 263       6.056  -8.633  12.506  1.00  6.810          O  
ATOM   4065  CB  GLN B 263       7.064  -6.300  10.328  1.00  9.880          C  
ATOM   4066  CG  GLN B 263       7.497  -6.125   8.883  1.00  9.880          C  
ATOM   4067  CD  GLN B 263       8.454  -4.964   8.723  1.00  9.880          C  
ATOM   4068  OE1 GLN B 263       8.600  -4.151   9.644  1.00  9.880          O  
ATOM   4069  NE2 GLN B 263       9.104  -4.872   7.570  1.00  9.880          N  
ATOM   4070  H   GLN B 263       4.716  -5.741   9.585  1.00  8.530          H  
ATOM   4071  HA  GLN B 263       6.110  -8.209  10.015  1.00  8.450          H  
ATOM   4072 1HB  GLN B 263       6.769  -5.318  10.704  1.00 11.860          H  
ATOM   4073 2HB  GLN B 263       7.923  -6.630  10.908  1.00 11.860          H  
ATOM   4074 1HG  GLN B 263       8.009  -7.032   8.565  1.00 11.860          H  
ATOM   4075 2HG  GLN B 263       6.628  -5.956   8.257  1.00 11.860          H  
ATOM   4076 1HE2 GLN B 263       9.747  -4.121   7.416  1.00 11.860          H  
ATOM   4077 2HE2 GLN B 263       8.955  -5.554   6.853  1.00 11.860          H  
ATOM   4078  N   ALA B 264       5.137  -6.588  12.729  1.00  7.360          N  
ATOM   4079  CA  ALA B 264       4.904  -6.733  14.149  1.00  7.460          C  
ATOM   4080  C   ALA B 264       3.958  -7.890  14.427  1.00  7.140          C  
ATOM   4081  O   ALA B 264       4.205  -8.682  15.343  1.00  7.020          O  
ATOM   4082  CB  ALA B 264       4.361  -5.439  14.708  1.00 10.400          C  
ATOM   4083  H   ALA B 264       4.884  -5.703  12.281  1.00  8.830          H  
ATOM   4084  HA  ALA B 264       5.857  -6.954  14.626  1.00  8.950          H  
ATOM   4085 1HB  ALA B 264       4.229  -5.533  15.767  1.00 12.480          H  
ATOM   4086 2HB  ALA B 264       5.067  -4.636  14.501  1.00 12.480          H  
ATOM   4087 3HB  ALA B 264       3.406  -5.212  14.231  1.00 12.480          H  
ATOM   4088  N   MET B 265       2.932  -8.042  13.576  1.00  7.050          N  
ATOM   4089  CA  MET B 265       1.923  -9.087  13.674  1.00  6.890          C  
ATOM   4090  C   MET B 265       2.548 -10.463  13.694  1.00  6.460          C  
ATOM   4091  O   MET B 265       2.126 -11.332  14.467  1.00  6.390          O  
ATOM   4092  CB  MET B 265       0.942  -8.970  12.512  1.00  9.710          C  
ATOM   4093  CG  MET B 265      -0.160 -10.025  12.435  1.00  9.710          C  
ATOM   4094  SD  MET B 265       0.376 -11.577  11.616  1.00  9.710          S  
ATOM   4095  CE  MET B 265       0.627 -11.084   9.897  1.00  9.710          C  
ATOM   4096  H   MET B 265       2.785  -7.335  12.850  1.00  8.460          H  
ATOM   4097  HA  MET B 265       1.368  -8.944  14.597  1.00  8.270          H  
ATOM   4098 1HB  MET B 265       0.447  -8.001  12.573  1.00 11.650          H  
ATOM   4099 2HB  MET B 265       1.482  -8.976  11.599  1.00 11.650          H  
ATOM   4100 1HG  MET B 265      -0.501 -10.263  13.448  1.00 11.650          H  
ATOM   4101 2HG  MET B 265      -1.002  -9.616  11.882  1.00 11.650          H  
ATOM   4102 1HE  MET B 265       0.941 -11.952   9.317  1.00 11.650          H  
ATOM   4103 2HE  MET B 265      -0.306 -10.693   9.487  1.00 11.650          H  
ATOM   4104 3HE  MET B 265       1.402 -10.319   9.832  1.00 11.650          H  
ATOM   4105  N   THR B 266       3.619 -10.666  12.918  1.00  6.280          N  
ATOM   4106  CA  THR B 266       4.219 -11.998  12.847  1.00  6.000          C  
ATOM   4107  C   THR B 266       4.805 -12.450  14.186  1.00  6.070          C  
ATOM   4108  O   THR B 266       5.137 -13.629  14.342  1.00  5.990          O  
ATOM   4109  CB  THR B 266       5.350 -12.111  11.795  1.00  8.510          C  
ATOM   4110  OG1 THR B 266       6.477 -11.263  12.146  1.00  8.510          O  
ATOM   4111  CG2 THR B 266       4.844 -11.749  10.414  1.00  8.510          C  
ATOM   4112  H   THR B 266       3.933  -9.904  12.305  1.00  7.540          H  
ATOM   4113  HA  THR B 266       3.436 -12.702  12.570  1.00  7.200          H  
ATOM   4114  HB  THR B 266       5.693 -13.142  11.773  1.00 10.210          H  
ATOM   4115  HG1 THR B 266       6.218 -10.313  12.184  1.00 10.210          H  
ATOM   4116 1HG2 THR B 266       5.649 -11.862   9.690  1.00 10.210          H  
ATOM   4117 2HG2 THR B 266       4.017 -12.404  10.147  1.00 10.210          H  
ATOM   4118 3HG2 THR B 266       4.507 -10.731  10.414  1.00 10.210          H  
ATOM   4119  N   GLN B 267       4.970 -11.526  15.141  1.00  6.320          N  
ATOM   4120  CA  GLN B 267       5.464 -11.882  16.458  1.00  6.500          C  
ATOM   4121  C   GLN B 267       4.329 -11.723  17.480  1.00  6.480          C  
ATOM   4122  O   GLN B 267       4.148 -12.569  18.371  1.00  6.350          O  
ATOM   4123  CB  GLN B 267       6.645 -10.987  16.834  1.00  9.030          C  
ATOM   4124  CG  GLN B 267       7.785 -11.051  15.833  1.00  9.030          C  
ATOM   4125  CD  GLN B 267       8.352 -12.425  15.674  1.00  9.030          C  
ATOM   4126  OE1 GLN B 267       8.773 -13.067  16.641  1.00  9.030          O  
ATOM   4127  NE2 GLN B 267       8.353 -12.899  14.433  1.00  9.030          N  
ATOM   4128  H   GLN B 267       4.695 -10.562  14.958  1.00  7.580          H  
ATOM   4129  HA  GLN B 267       5.780 -12.925  16.458  1.00  7.800          H  
ATOM   4130 1HB  GLN B 267       6.304  -9.952  16.893  1.00 10.830          H  
ATOM   4131 2HB  GLN B 267       7.024 -11.269  17.814  1.00 10.830          H  
ATOM   4132 1HG  GLN B 267       7.413 -10.724  14.859  1.00 10.830          H  
ATOM   4133 2HG  GLN B 267       8.582 -10.389  16.164  1.00 10.830          H  
ATOM   4134 1HE2 GLN B 267       8.706 -13.814  14.244  1.00 10.830          H  
ATOM   4135 2HE2 GLN B 267       7.973 -12.333  13.672  1.00 10.830          H  
ATOM   4136  N   MET B 268       3.546 -10.644  17.315  1.00  6.740          N  
ATOM   4137  CA  MET B 268       2.461 -10.298  18.224  1.00  6.900          C  
ATOM   4138  C   MET B 268       1.355 -11.328  18.238  1.00  6.470          C  
ATOM   4139  O   MET B 268       0.792 -11.596  19.296  1.00  6.430          O  
ATOM   4140  CB  MET B 268       1.881  -8.947  17.867  1.00  9.600          C  
ATOM   4141  CG  MET B 268       2.792  -7.773  18.122  1.00  9.600          C  
ATOM   4142  SD  MET B 268       2.128  -6.243  17.512  1.00  9.600          S  
ATOM   4143  CE  MET B 268       0.803  -5.928  18.633  1.00  9.600          C  
ATOM   4144  H   MET B 268       3.741 -10.000  16.550  1.00  8.090          H  
ATOM   4145  HA  MET B 268       2.867 -10.246  19.229  1.00  8.280          H  
ATOM   4146 1HB  MET B 268       1.601  -8.938  16.828  1.00 11.520          H  
ATOM   4147 2HB  MET B 268       0.978  -8.806  18.440  1.00 11.520          H  
ATOM   4148 1HG  MET B 268       2.926  -7.672  19.175  1.00 11.520          H  
ATOM   4149 2HG  MET B 268       3.765  -7.942  17.678  1.00 11.520          H  
ATOM   4150 1HE  MET B 268       0.328  -4.994  18.350  1.00 11.520          H  
ATOM   4151 2HE  MET B 268       0.067  -6.726  18.587  1.00 11.520          H  
ATOM   4152 3HE  MET B 268       1.194  -5.848  19.641  1.00 11.520          H  
ATOM   4153  N   TYR B 269       1.025 -11.900  17.077  1.00  6.210          N  
ATOM   4154  CA  TYR B 269      -0.024 -12.900  16.991  1.00  5.950          C  
ATOM   4155  C   TYR B 269       0.264 -14.065  17.915  1.00  5.560          C  
ATOM   4156  O   TYR B 269      -0.604 -14.499  18.674  1.00  5.460          O  
ATOM   4157  CB  TYR B 269      -0.179 -13.402  15.562  1.00  8.430          C  
ATOM   4158  CG  TYR B 269      -1.160 -14.531  15.446  1.00  8.430          C  
ATOM   4159  CD1 TYR B 269      -2.518 -14.271  15.440  1.00  8.430          C  
ATOM   4160  CD2 TYR B 269      -0.699 -15.838  15.349  1.00  8.430          C  
ATOM   4161  CE1 TYR B 269      -3.415 -15.314  15.336  1.00  8.430          C  
ATOM   4162  CE2 TYR B 269      -1.593 -16.875  15.246  1.00  8.430          C  
ATOM   4163  CZ  TYR B 269      -2.947 -16.618  15.236  1.00  8.430          C  
ATOM   4164  OH  TYR B 269      -3.844 -17.657  15.123  1.00  8.430          O  
ATOM   4165  H   TYR B 269       1.498 -11.620  16.213  1.00  7.450          H  
ATOM   4166  HA  TYR B 269      -0.962 -12.442  17.307  1.00  7.140          H  
ATOM   4167 1HB  TYR B 269      -0.514 -12.581  14.922  1.00 10.120          H  
ATOM   4168 2HB  TYR B 269       0.787 -13.737  15.181  1.00 10.120          H  
ATOM   4169  HD1 TYR B 269      -2.879 -13.244  15.519  1.00 10.120          H  
ATOM   4170  HD2 TYR B 269       0.371 -16.041  15.356  1.00 10.120          H  
ATOM   4171  HE1 TYR B 269      -4.485 -15.115  15.330  1.00 10.120          H  
ATOM   4172  HE2 TYR B 269      -1.230 -17.899  15.169  1.00 10.120          H  
ATOM   4173  HH  TYR B 269      -3.366 -18.486  15.042  1.00 10.120          H  
ATOM   4174  N   LYS B 270       1.481 -14.599  17.824  1.00  5.430          N  
ATOM   4175  CA  LYS B 270       1.878 -15.723  18.647  1.00  5.200          C  
ATOM   4176  C   LYS B 270       1.815 -15.363  20.126  1.00  5.100          C  
ATOM   4177  O   LYS B 270       1.353 -16.169  20.945  1.00  4.950          O  
ATOM   4178  CB  LYS B 270       3.286 -16.167  18.272  1.00  7.370          C  
ATOM   4179  CG  LYS B 270       3.383 -16.835  16.907  1.00  7.370          C  
ATOM   4180  CD  LYS B 270       4.824 -17.216  16.583  1.00  7.370          C  
ATOM   4181  CE  LYS B 270       4.936 -17.876  15.215  1.00  7.370          C  
ATOM   4182  NZ  LYS B 270       6.348 -18.208  14.871  1.00  7.370          N  
ATOM   4183  H   LYS B 270       2.125 -14.208  17.151  1.00  6.520          H  
ATOM   4184  HA  LYS B 270       1.186 -16.544  18.468  1.00  6.240          H  
ATOM   4185 1HB  LYS B 270       3.948 -15.297  18.270  1.00  8.850          H  
ATOM   4186 2HB  LYS B 270       3.659 -16.862  19.022  1.00  8.850          H  
ATOM   4187 1HG  LYS B 270       2.758 -17.729  16.895  1.00  8.850          H  
ATOM   4188 2HG  LYS B 270       3.016 -16.147  16.144  1.00  8.850          H  
ATOM   4189 1HD  LYS B 270       5.444 -16.314  16.587  1.00  8.850          H  
ATOM   4190 2HD  LYS B 270       5.203 -17.901  17.341  1.00  8.850          H  
ATOM   4191 1HE  LYS B 270       4.345 -18.790  15.209  1.00  8.850          H  
ATOM   4192 2HE  LYS B 270       4.541 -17.194  14.461  1.00  8.850          H  
ATOM   4193 1HZ  LYS B 270       6.379 -18.638  13.957  1.00  8.850          H  
ATOM   4194 2HZ  LYS B 270       6.900 -17.359  14.863  1.00  8.850          H  
ATOM   4195 3HZ  LYS B 270       6.726 -18.848  15.556  1.00  8.850          H  
ATOM   4196  N   GLN B 271       2.256 -14.150  20.479  1.00  5.270          N  
ATOM   4197  CA  GLN B 271       2.192 -13.736  21.869  1.00  5.240          C  
ATOM   4198  C   GLN B 271       0.743 -13.592  22.337  1.00  5.120          C  
ATOM   4199  O   GLN B 271       0.411 -13.966  23.467  1.00  4.970          O  
ATOM   4200  CB  GLN B 271       2.993 -12.462  22.080  1.00  7.350          C  
ATOM   4201  CG  GLN B 271       4.487 -12.724  21.942  1.00  7.350          C  
ATOM   4202  CD  GLN B 271       5.363 -11.556  22.244  1.00  7.350          C  
ATOM   4203  OE1 GLN B 271       5.127 -10.800  23.195  1.00  7.350          O  
ATOM   4204  NE2 GLN B 271       6.407 -11.405  21.442  1.00  7.350          N  
ATOM   4205  H   GLN B 271       2.679 -13.534  19.773  1.00  6.320          H  
ATOM   4206  HA  GLN B 271       2.655 -14.512  22.475  1.00  6.290          H  
ATOM   4207 1HB  GLN B 271       2.723 -11.739  21.307  1.00  8.820          H  
ATOM   4208 2HB  GLN B 271       2.751 -12.010  23.024  1.00  8.820          H  
ATOM   4209 1HG  GLN B 271       4.768 -13.534  22.585  1.00  8.820          H  
ATOM   4210 2HG  GLN B 271       4.674 -13.007  20.908  1.00  8.820          H  
ATOM   4211 1HE2 GLN B 271       7.044 -10.651  21.583  1.00  8.820          H  
ATOM   4212 2HE2 GLN B 271       6.555 -12.049  20.690  1.00  8.820          H  
ATOM   4213  N   ALA B 272      -0.130 -13.086  21.462  1.00  5.270          N  
ATOM   4214  CA  ALA B 272      -1.538 -12.956  21.788  1.00  5.330          C  
ATOM   4215  C   ALA B 272      -2.157 -14.323  22.061  1.00  5.110          C  
ATOM   4216  O   ALA B 272      -2.945 -14.484  23.003  1.00  5.110          O  
ATOM   4217  CB  ALA B 272      -2.271 -12.263  20.657  1.00  7.440          C  
ATOM   4218  H   ALA B 272       0.211 -12.733  20.568  1.00  6.320          H  
ATOM   4219  HA  ALA B 272      -1.616 -12.364  22.685  1.00  6.400          H  
ATOM   4220 1HB  ALA B 272      -3.320 -12.140  20.915  1.00  8.930          H  
ATOM   4221 2HB  ALA B 272      -1.816 -11.294  20.485  1.00  8.930          H  
ATOM   4222 3HB  ALA B 272      -2.190 -12.858  19.753  1.00  8.930          H  
ATOM   4223  N   ARG B 273      -1.769 -15.329  21.263  1.00  5.010          N  
ATOM   4224  CA  ARG B 273      -2.273 -16.678  21.463  1.00  4.950          C  
ATOM   4225  C   ARG B 273      -1.771 -17.231  22.793  1.00  4.780          C  
ATOM   4226  O   ARG B 273      -2.529 -17.888  23.511  1.00  4.800          O  
ATOM   4227  CB  ARG B 273      -1.873 -17.595  20.310  1.00  6.950          C  
ATOM   4228  CG  ARG B 273      -2.519 -17.272  18.928  1.00  6.950          C  
ATOM   4229  CD  ARG B 273      -4.004 -17.416  18.917  1.00  6.950          C  
ATOM   4230  NE  ARG B 273      -4.423 -18.806  19.109  1.00  6.950          N  
ATOM   4231  CZ  ARG B 273      -5.573 -19.217  19.702  1.00  6.950          C  
ATOM   4232  NH1 ARG B 273      -6.431 -18.348  20.208  1.00  6.950          N  
ATOM   4233  NH2 ARG B 273      -5.833 -20.514  19.775  1.00  6.950          N  
ATOM   4234  H   ARG B 273      -1.163 -15.115  20.464  1.00  6.010          H  
ATOM   4235  HA  ARG B 273      -3.355 -16.636  21.523  1.00  5.940          H  
ATOM   4236 1HB  ARG B 273      -0.793 -17.549  20.178  1.00  8.340          H  
ATOM   4237 2HB  ARG B 273      -2.126 -18.622  20.563  1.00  8.340          H  
ATOM   4238 1HG  ARG B 273      -2.300 -16.248  18.656  1.00  8.340          H  
ATOM   4239 2HG  ARG B 273      -2.107 -17.937  18.172  1.00  8.340          H  
ATOM   4240 1HD  ARG B 273      -4.457 -16.796  19.668  1.00  8.340          H  
ATOM   4241 2HD  ARG B 273      -4.364 -17.094  17.941  1.00  8.340          H  
ATOM   4242  HE  ARG B 273      -3.812 -19.523  18.738  1.00  8.340          H  
ATOM   4243 1HH1 ARG B 273      -6.245 -17.359  20.169  1.00  8.340          H  
ATOM   4244 2HH1 ARG B 273      -7.280 -18.673  20.659  1.00  8.340          H  
ATOM   4245 1HH2 ARG B 273      -5.183 -21.184  19.388  1.00  8.340          H  
ATOM   4246 2HH2 ARG B 273      -6.683 -20.835  20.216  1.00  8.340          H  
ATOM   4247  N   SER B 274      -0.508 -16.954  23.134  1.00  4.690          N  
ATOM   4248  CA  SER B 274       0.055 -17.402  24.402  1.00  4.610          C  
ATOM   4249  C   SER B 274      -0.720 -16.802  25.579  1.00  4.490          C  
ATOM   4250  O   SER B 274      -1.042 -17.515  26.539  1.00  4.430          O  
ATOM   4251  CB  SER B 274       1.516 -17.036  24.505  1.00  6.490          C  
ATOM   4252  OG  SER B 274       2.056 -17.483  25.719  1.00  6.490          O  
ATOM   4253  H   SER B 274       0.094 -16.465  22.461  1.00  5.630          H  
ATOM   4254  HA  SER B 274      -0.032 -18.487  24.450  1.00  5.530          H  
ATOM   4255 1HB  SER B 274       2.063 -17.468  23.668  1.00  7.780          H  
ATOM   4256 2HB  SER B 274       1.621 -15.961  24.436  1.00  7.780          H  
ATOM   4257  HG  SER B 274       2.964 -17.177  25.728  1.00  7.780          H  
ATOM   4258  N   GLU B 275      -1.034 -15.494  25.507  1.00  4.550          N  
ATOM   4259  CA  GLU B 275      -1.787 -14.832  26.571  1.00  4.550          C  
ATOM   4260  C   GLU B 275      -3.178 -15.453  26.705  1.00  4.580          C  
ATOM   4261  O   GLU B 275      -3.668 -15.655  27.821  1.00  4.520          O  
ATOM   4262  CB  GLU B 275      -1.919 -13.331  26.292  1.00  6.370          C  
ATOM   4263  CG  GLU B 275      -2.660 -12.515  27.379  1.00  6.370          C  
ATOM   4264  CD  GLU B 275      -1.931 -12.451  28.680  1.00  6.370          C  
ATOM   4265  OE1 GLU B 275      -0.744 -12.655  28.683  1.00  6.370          O  
ATOM   4266  OE2 GLU B 275      -2.561 -12.193  29.676  1.00  6.370          O  
ATOM   4267  H   GLU B 275      -0.693 -14.947  24.709  1.00  5.460          H  
ATOM   4268  HA  GLU B 275      -1.251 -14.968  27.511  1.00  5.460          H  
ATOM   4269 1HB  GLU B 275      -0.924 -12.897  26.156  1.00  7.640          H  
ATOM   4270 2HB  GLU B 275      -2.456 -13.197  25.354  1.00  7.640          H  
ATOM   4271 1HG  GLU B 275      -2.803 -11.504  27.016  1.00  7.640          H  
ATOM   4272 2HG  GLU B 275      -3.645 -12.948  27.543  1.00  7.640          H  
ATOM   4273  N   ASP B 276      -3.811 -15.779  25.568  1.00  4.750          N  
ATOM   4274  CA  ASP B 276      -5.130 -16.395  25.585  1.00  4.950          C  
ATOM   4275  C   ASP B 276      -5.055 -17.755  26.289  1.00  4.860          C  
ATOM   4276  O   ASP B 276      -5.928 -18.097  27.099  1.00  4.940          O  
ATOM   4277  CB  ASP B 276      -5.648 -16.563  24.149  1.00  6.850          C  
ATOM   4278  CG  ASP B 276      -7.106 -16.968  24.059  1.00  6.850          C  
ATOM   4279  OD1 ASP B 276      -7.953 -16.162  24.384  1.00  6.850          O  
ATOM   4280  OD2 ASP B 276      -7.378 -18.098  23.686  1.00  6.850          O  
ATOM   4281  H   ASP B 276      -3.387 -15.525  24.669  1.00  5.700          H  
ATOM   4282  HA  ASP B 276      -5.811 -15.748  26.137  1.00  5.940          H  
ATOM   4283 1HB  ASP B 276      -5.496 -15.630  23.602  1.00  8.220          H  
ATOM   4284 2HB  ASP B 276      -5.051 -17.326  23.645  1.00  8.220          H  
ATOM   4285  N   LYS B 277      -4.001 -18.532  25.989  1.00  4.800          N  
ATOM   4286  CA  LYS B 277      -3.820 -19.823  26.635  1.00  4.870          C  
ATOM   4287  C   LYS B 277      -3.601 -19.661  28.136  1.00  4.660          C  
ATOM   4288  O   LYS B 277      -4.162 -20.433  28.917  1.00  4.770          O  
ATOM   4289  CB  LYS B 277      -2.655 -20.597  26.018  1.00  6.790          C  
ATOM   4290  CG  LYS B 277      -2.919 -21.129  24.611  1.00  6.790          C  
ATOM   4291  CD  LYS B 277      -1.697 -21.859  24.053  1.00  6.790          C  
ATOM   4292  CE  LYS B 277      -1.948 -22.379  22.642  1.00  6.790          C  
ATOM   4293  NZ  LYS B 277      -0.748 -23.074  22.083  1.00  6.790          N  
ATOM   4294  H   LYS B 277      -3.351 -18.224  25.259  1.00  5.760          H  
ATOM   4295  HA  LYS B 277      -4.728 -20.406  26.492  1.00  5.840          H  
ATOM   4296 1HB  LYS B 277      -1.780 -19.950  25.968  1.00  8.150          H  
ATOM   4297 2HB  LYS B 277      -2.401 -21.440  26.658  1.00  8.150          H  
ATOM   4298 1HG  LYS B 277      -3.763 -21.819  24.643  1.00  8.150          H  
ATOM   4299 2HG  LYS B 277      -3.180 -20.302  23.954  1.00  8.150          H  
ATOM   4300 1HD  LYS B 277      -0.850 -21.170  24.029  1.00  8.150          H  
ATOM   4301 2HD  LYS B 277      -1.445 -22.697  24.701  1.00  8.150          H  
ATOM   4302 1HE  LYS B 277      -2.785 -23.076  22.661  1.00  8.150          H  
ATOM   4303 2HE  LYS B 277      -2.203 -21.537  21.995  1.00  8.150          H  
ATOM   4304 1HZ  LYS B 277      -0.952 -23.402  21.149  1.00  8.150          H  
ATOM   4305 2HZ  LYS B 277       0.031 -22.432  22.050  1.00  8.150          H  
ATOM   4306 3HZ  LYS B 277      -0.509 -23.862  22.668  1.00  8.150          H  
ATOM   4307  N   ARG B 278      -2.811 -18.657  28.554  1.00  4.410          N  
ATOM   4308  CA  ARG B 278      -2.583 -18.444  29.979  1.00  4.250          C  
ATOM   4309  C   ARG B 278      -3.893 -18.122  30.682  1.00  4.240          C  
ATOM   4310  O   ARG B 278      -4.137 -18.607  31.796  1.00  4.240          O  
ATOM   4311  CB  ARG B 278      -1.610 -17.291  30.240  1.00  6.010          C  
ATOM   4312  CG  ARG B 278      -0.124 -17.513  29.881  1.00  6.010          C  
ATOM   4313  CD  ARG B 278       0.557 -18.517  30.752  1.00  6.010          C  
ATOM   4314  NE  ARG B 278       0.560 -18.124  32.166  1.00  6.010          N  
ATOM   4315  CZ  ARG B 278       0.864 -18.948  33.197  1.00  6.010          C  
ATOM   4316  NH1 ARG B 278       1.203 -20.201  32.966  1.00  6.010          N  
ATOM   4317  NH2 ARG B 278       0.826 -18.498  34.445  1.00  6.010          N  
ATOM   4318  H   ARG B 278      -2.326 -18.080  27.857  1.00  5.290          H  
ATOM   4319  HA  ARG B 278      -2.187 -19.361  30.408  1.00  5.100          H  
ATOM   4320 1HB  ARG B 278      -1.936 -16.418  29.670  1.00  7.220          H  
ATOM   4321 2HB  ARG B 278      -1.658 -17.014  31.289  1.00  7.220          H  
ATOM   4322 1HG  ARG B 278      -0.059 -17.870  28.857  1.00  7.220          H  
ATOM   4323 2HG  ARG B 278       0.413 -16.567  29.964  1.00  7.220          H  
ATOM   4324 1HD  ARG B 278       0.072 -19.482  30.655  1.00  7.220          H  
ATOM   4325 2HD  ARG B 278       1.596 -18.601  30.425  1.00  7.220          H  
ATOM   4326  HE  ARG B 278       0.306 -17.166  32.390  1.00  7.220          H  
ATOM   4327 1HH1 ARG B 278       1.238 -20.555  32.023  1.00  7.220          H  
ATOM   4328 2HH1 ARG B 278       1.430 -20.815  33.735  1.00  7.220          H  
ATOM   4329 1HH2 ARG B 278       0.562 -17.539  34.640  1.00  7.220          H  
ATOM   4330 2HH2 ARG B 278       1.053 -19.114  35.211  1.00  7.220          H  
ATOM   4331  N   ALA B 279      -4.740 -17.299  30.044  1.00  4.280          N  
ATOM   4332  CA  ALA B 279      -6.029 -16.950  30.618  1.00  4.390          C  
ATOM   4333  C   ALA B 279      -6.904 -18.188  30.804  1.00  4.610          C  
ATOM   4334  O   ALA B 279      -7.544 -18.349  31.851  1.00  4.660          O  
ATOM   4335  CB  ALA B 279      -6.733 -15.945  29.726  1.00  6.100          C  
ATOM   4336  H   ALA B 279      -4.446 -16.873  29.157  1.00  5.140          H  
ATOM   4337  HA  ALA B 279      -5.855 -16.503  31.595  1.00  5.270          H  
ATOM   4338 1HB  ALA B 279      -7.685 -15.664  30.170  1.00  7.320          H  
ATOM   4339 2HB  ALA B 279      -6.102 -15.062  29.616  1.00  7.320          H  
ATOM   4340 3HB  ALA B 279      -6.905 -16.387  28.747  1.00  7.320          H  
ATOM   4341  N   LYS B 280      -6.892 -19.094  29.819  1.00  4.780          N  
ATOM   4342  CA  LYS B 280      -7.667 -20.326  29.910  1.00  5.090          C  
ATOM   4343  C   LYS B 280      -7.149 -21.250  31.006  1.00  5.040          C  
ATOM   4344  O   LYS B 280      -7.945 -21.842  31.744  1.00  5.230          O  
ATOM   4345  CB  LYS B 280      -7.718 -21.018  28.554  1.00  7.000          C  
ATOM   4346  CG  LYS B 280      -8.621 -20.290  27.574  1.00  7.000          C  
ATOM   4347  CD  LYS B 280      -8.721 -20.984  26.225  1.00  7.000          C  
ATOM   4348  CE  LYS B 280      -9.844 -20.365  25.388  1.00  7.000          C  
ATOM   4349  NZ  LYS B 280      -9.559 -18.953  25.007  1.00  7.000          N  
ATOM   4350  H   LYS B 280      -6.382 -18.875  28.955  1.00  5.740          H  
ATOM   4351  HA  LYS B 280      -8.688 -20.057  30.175  1.00  6.110          H  
ATOM   4352 1HB  LYS B 280      -6.712 -21.051  28.128  1.00  8.400          H  
ATOM   4353 2HB  LYS B 280      -8.068 -22.041  28.669  1.00  8.400          H  
ATOM   4354 1HG  LYS B 280      -9.617 -20.205  28.008  1.00  8.400          H  
ATOM   4355 2HG  LYS B 280      -8.225 -19.286  27.426  1.00  8.400          H  
ATOM   4356 1HD  LYS B 280      -7.777 -20.861  25.687  1.00  8.400          H  
ATOM   4357 2HD  LYS B 280      -8.913 -22.048  26.361  1.00  8.400          H  
ATOM   4358 1HE  LYS B 280      -9.989 -20.952  24.484  1.00  8.400          H  
ATOM   4359 2HE  LYS B 280     -10.759 -20.387  25.974  1.00  8.400          H  
ATOM   4360 1HZ  LYS B 280     -10.317 -18.576  24.471  1.00  8.400          H  
ATOM   4361 2HZ  LYS B 280      -9.421 -18.379  25.829  1.00  8.400          H  
ATOM   4362 3HZ  LYS B 280      -8.716 -18.877  24.445  1.00  8.400          H  
ATOM   4363  N   VAL B 281      -5.824 -21.352  31.142  1.00  4.830          N  
ATOM   4364  CA  VAL B 281      -5.242 -22.166  32.200  1.00  4.840          C  
ATOM   4365  C   VAL B 281      -5.622 -21.593  33.549  1.00  4.650          C  
ATOM   4366  O   VAL B 281      -5.955 -22.348  34.467  1.00  4.770          O  
ATOM   4367  CB  VAL B 281      -3.707 -22.257  32.092  1.00  6.770          C  
ATOM   4368  CG1 VAL B 281      -3.116 -22.941  33.357  1.00  6.770          C  
ATOM   4369  CG2 VAL B 281      -3.342 -23.064  30.855  1.00  6.770          C  
ATOM   4370  H   VAL B 281      -5.219 -20.874  30.466  1.00  5.800          H  
ATOM   4371  HA  VAL B 281      -5.649 -23.173  32.122  1.00  5.810          H  
ATOM   4372  HB  VAL B 281      -3.290 -21.251  32.014  1.00  8.130          H  
ATOM   4373 1HG1 VAL B 281      -2.034 -23.000  33.260  1.00  8.130          H  
ATOM   4374 2HG1 VAL B 281      -3.356 -22.369  34.254  1.00  8.130          H  
ATOM   4375 3HG1 VAL B 281      -3.526 -23.948  33.454  1.00  8.130          H  
ATOM   4376 1HG2 VAL B 281      -2.259 -23.125  30.767  1.00  8.130          H  
ATOM   4377 2HG2 VAL B 281      -3.758 -24.068  30.944  1.00  8.130          H  
ATOM   4378 3HG2 VAL B 281      -3.747 -22.589  29.973  1.00  8.130          H  
ATOM   4379  N   THR B 282      -5.538 -20.265  33.677  1.00  4.400          N  
ATOM   4380  CA  THR B 282      -5.862 -19.578  34.910  1.00  4.300          C  
ATOM   4381  C   THR B 282      -7.295 -19.879  35.305  1.00  4.420          C  
ATOM   4382  O   THR B 282      -7.554 -20.211  36.465  1.00  4.390          O  
ATOM   4383  CB  THR B 282      -5.673 -18.053  34.758  1.00  6.060          C  
ATOM   4384  OG1 THR B 282      -4.298 -17.769  34.438  1.00  6.060          O  
ATOM   4385  CG2 THR B 282      -6.052 -17.349  36.064  1.00  6.060          C  
ATOM   4386  H   THR B 282      -5.216 -19.708  32.885  1.00  5.280          H  
ATOM   4387  HA  THR B 282      -5.200 -19.938  35.695  1.00  5.160          H  
ATOM   4388  HB  THR B 282      -6.303 -17.684  33.957  1.00  7.270          H  
ATOM   4389  HG1 THR B 282      -4.107 -18.093  33.526  1.00  7.270          H  
ATOM   4390 1HG2 THR B 282      -5.912 -16.277  35.947  1.00  7.270          H  
ATOM   4391 2HG2 THR B 282      -7.092 -17.547  36.307  1.00  7.270          H  
ATOM   4392 3HG2 THR B 282      -5.418 -17.713  36.870  1.00  7.270          H  
ATOM   4393  N   SER B 283      -8.221 -19.788  34.342  1.00  4.630          N  
ATOM   4394  CA  SER B 283      -9.622 -20.080  34.594  1.00  4.840          C  
ATOM   4395  C   SER B 283      -9.809 -21.517  35.062  1.00  5.020          C  
ATOM   4396  O   SER B 283     -10.561 -21.767  36.016  1.00  5.100          O  
ATOM   4397  CB  SER B 283     -10.443 -19.832  33.349  1.00  6.690          C  
ATOM   4398  OG  SER B 283     -11.796 -20.127  33.574  1.00  6.690          O  
ATOM   4399  H   SER B 283      -7.946 -19.462  33.411  1.00  5.560          H  
ATOM   4400  HA  SER B 283      -9.975 -19.412  35.381  1.00  5.810          H  
ATOM   4401 1HB  SER B 283     -10.336 -18.790  33.051  1.00  8.030          H  
ATOM   4402 2HB  SER B 283     -10.062 -20.444  32.533  1.00  8.030          H  
ATOM   4403  HG  SER B 283     -12.260 -19.839  32.788  1.00  8.030          H  
ATOM   4404  N   ALA B 284      -9.152 -22.478  34.383  1.00  5.130          N  
ATOM   4405  CA  ALA B 284      -9.273 -23.876  34.768  1.00  5.350          C  
ATOM   4406  C   ALA B 284      -8.792 -24.097  36.189  1.00  5.170          C  
ATOM   4407  O   ALA B 284      -9.453 -24.796  36.967  1.00  5.300          O  
ATOM   4408  CB  ALA B 284      -8.469 -24.751  33.826  1.00  7.400          C  
ATOM   4409  H   ALA B 284      -8.586 -22.225  33.564  1.00  6.160          H  
ATOM   4410  HA  ALA B 284     -10.325 -24.152  34.714  1.00  6.420          H  
ATOM   4411 1HB  ALA B 284      -8.582 -25.795  34.109  1.00  8.880          H  
ATOM   4412 2HB  ALA B 284      -8.825 -24.604  32.807  1.00  8.880          H  
ATOM   4413 3HB  ALA B 284      -7.417 -24.468  33.885  1.00  8.880          H  
ATOM   4414  N   MET B 285      -7.672 -23.460  36.556  1.00  4.880          N  
ATOM   4415  CA  MET B 285      -7.169 -23.584  37.910  1.00  4.730          C  
ATOM   4416  C   MET B 285      -8.168 -23.010  38.880  1.00  4.650          C  
ATOM   4417  O   MET B 285      -8.564 -23.674  39.827  1.00  4.710          O  
ATOM   4418  CB  MET B 285      -5.823 -22.879  38.058  1.00  6.680          C  
ATOM   4419  CG  MET B 285      -4.639 -23.573  37.381  1.00  6.680          C  
ATOM   4420  SD  MET B 285      -4.149 -25.158  38.150  1.00  6.680          S  
ATOM   4421  CE  MET B 285      -3.385 -24.599  39.684  1.00  6.680          C  
ATOM   4422  H   MET B 285      -7.145 -22.922  35.860  1.00  5.860          H  
ATOM   4423  HA  MET B 285      -7.046 -24.630  38.147  1.00  5.680          H  
ATOM   4424 1HB  MET B 285      -5.901 -21.887  37.613  1.00  8.020          H  
ATOM   4425 2HB  MET B 285      -5.602 -22.738  39.105  1.00  8.020          H  
ATOM   4426 1HG  MET B 285      -4.900 -23.769  36.342  1.00  8.020          H  
ATOM   4427 2HG  MET B 285      -3.778 -22.905  37.389  1.00  8.020          H  
ATOM   4428 1HE  MET B 285      -2.988 -25.437  40.234  1.00  8.020          H  
ATOM   4429 2HE  MET B 285      -2.559 -23.927  39.452  1.00  8.020          H  
ATOM   4430 3HE  MET B 285      -4.109 -24.082  40.294  1.00  8.020          H  
ATOM   4431  N   GLN B 286      -8.705 -21.828  38.600  1.00  4.570          N  
ATOM   4432  CA  GLN B 286      -9.643 -21.227  39.535  1.00  4.560          C  
ATOM   4433  C   GLN B 286     -10.866 -22.111  39.742  1.00  4.830          C  
ATOM   4434  O   GLN B 286     -11.341 -22.263  40.871  1.00  4.850          O  
ATOM   4435  CB  GLN B 286     -10.064 -19.854  39.023  1.00  6.390          C  
ATOM   4436  CG  GLN B 286      -8.962 -18.810  39.084  1.00  6.390          C  
ATOM   4437  CD  GLN B 286      -9.341 -17.547  38.355  1.00  6.390          C  
ATOM   4438  OE1 GLN B 286     -10.307 -17.540  37.587  1.00  6.390          O  
ATOM   4439  NE2 GLN B 286      -8.592 -16.475  38.581  1.00  6.390          N  
ATOM   4440  H   GLN B 286      -8.398 -21.310  37.771  1.00  5.480          H  
ATOM   4441  HA  GLN B 286      -9.144 -21.105  40.492  1.00  5.470          H  
ATOM   4442 1HB  GLN B 286     -10.384 -19.947  37.984  1.00  7.670          H  
ATOM   4443 2HB  GLN B 286     -10.914 -19.494  39.599  1.00  7.670          H  
ATOM   4444 1HG  GLN B 286      -8.788 -18.557  40.129  1.00  7.670          H  
ATOM   4445 2HG  GLN B 286      -8.054 -19.208  38.647  1.00  7.670          H  
ATOM   4446 1HE2 GLN B 286      -8.802 -15.612  38.121  1.00  7.670          H  
ATOM   4447 2HE2 GLN B 286      -7.816 -16.526  39.212  1.00  7.670          H  
ATOM   4448  N   THR B 287     -11.368 -22.729  38.677  1.00  5.070          N  
ATOM   4449  CA  THR B 287     -12.524 -23.595  38.826  1.00  5.360          C  
ATOM   4450  C   THR B 287     -12.195 -24.780  39.733  1.00  5.400          C  
ATOM   4451  O   THR B 287     -12.933 -25.069  40.691  1.00  5.500          O  
ATOM   4452  CB  THR B 287     -13.019 -24.102  37.450  1.00  7.390          C  
ATOM   4453  OG1 THR B 287     -13.433 -22.982  36.648  1.00  7.390          O  
ATOM   4454  CG2 THR B 287     -14.205 -25.061  37.625  1.00  7.390          C  
ATOM   4455  H   THR B 287     -10.971 -22.544  37.750  1.00  6.080          H  
ATOM   4456  HA  THR B 287     -13.325 -23.023  39.290  1.00  6.430          H  
ATOM   4457  HB  THR B 287     -12.203 -24.618  36.940  1.00  8.870          H  
ATOM   4458  HG1 THR B 287     -12.652 -22.448  36.417  1.00  8.870          H  
ATOM   4459 1HG2 THR B 287     -14.539 -25.398  36.646  1.00  8.870          H  
ATOM   4460 2HG2 THR B 287     -13.909 -25.926  38.218  1.00  8.870          H  
ATOM   4461 3HG2 THR B 287     -15.019 -24.541  38.127  1.00  8.870          H  
ATOM   4462  N   MET B 288     -11.070 -25.452  39.457  1.00  5.350          N  
ATOM   4463  CA  MET B 288     -10.668 -26.627  40.222  1.00  5.420          C  
ATOM   4464  C   MET B 288     -10.357 -26.303  41.677  1.00  5.220          C  
ATOM   4465  O   MET B 288     -10.719 -27.066  42.585  1.00  5.330          O  
ATOM   4466  CB  MET B 288      -9.432 -27.239  39.584  1.00  7.560          C  
ATOM   4467  CG  MET B 288      -9.665 -27.907  38.240  1.00  7.560          C  
ATOM   4468  SD  MET B 288      -8.206 -28.788  37.625  1.00  7.560          S  
ATOM   4469  CE  MET B 288      -7.128 -27.429  37.134  1.00  7.560          C  
ATOM   4470  H   MET B 288     -10.494 -25.146  38.661  1.00  6.420          H  
ATOM   4471  HA  MET B 288     -11.485 -27.346  40.204  1.00  6.500          H  
ATOM   4472 1HB  MET B 288      -8.688 -26.453  39.455  1.00  9.070          H  
ATOM   4473 2HB  MET B 288      -9.018 -27.973  40.255  1.00  9.070          H  
ATOM   4474 1HG  MET B 288     -10.483 -28.620  38.335  1.00  9.070          H  
ATOM   4475 2HG  MET B 288      -9.955 -27.162  37.506  1.00  9.070          H  
ATOM   4476 1HE  MET B 288      -6.200 -27.827  36.726  1.00  9.070          H  
ATOM   4477 2HE  MET B 288      -7.624 -26.818  36.381  1.00  9.070          H  
ATOM   4478 3HE  MET B 288      -6.899 -26.826  37.995  1.00  9.070          H  
ATOM   4479  N   LEU B 289      -9.678 -25.178  41.888  1.00  4.930          N  
ATOM   4480  CA  LEU B 289      -9.251 -24.747  43.199  1.00  4.770          C  
ATOM   4481  C   LEU B 289     -10.396 -24.350  44.064  1.00  4.800          C  
ATOM   4482  O   LEU B 289     -10.462 -24.765  45.209  1.00  4.790          O  
ATOM   4483  CB  LEU B 289      -8.342 -23.534  43.054  1.00  6.740          C  
ATOM   4484  CG  LEU B 289      -7.001 -23.781  42.425  1.00  6.740          C  
ATOM   4485  CD1 LEU B 289      -6.378 -22.471  42.081  1.00  6.740          C  
ATOM   4486  CD2 LEU B 289      -6.146 -24.498  43.353  1.00  6.740          C  
ATOM   4487  H   LEU B 289      -9.418 -24.609  41.086  1.00  5.920          H  
ATOM   4488  HA  LEU B 289      -8.738 -25.574  43.679  1.00  5.720          H  
ATOM   4489 1HB  LEU B 289      -8.863 -22.801  42.439  1.00  8.090          H  
ATOM   4490 2HB  LEU B 289      -8.186 -23.098  44.042  1.00  8.090          H  
ATOM   4491  HG  LEU B 289      -7.112 -24.375  41.528  1.00  8.090          H  
ATOM   4492 1HD1 LEU B 289      -5.434 -22.659  41.623  1.00  8.090          H  
ATOM   4493 2HD1 LEU B 289      -7.014 -21.937  41.381  1.00  8.090          H  
ATOM   4494 3HD1 LEU B 289      -6.246 -21.874  42.980  1.00  8.090          H  
ATOM   4495 1HD2 LEU B 289      -5.213 -24.646  42.879  1.00  8.090          H  
ATOM   4496 2HD2 LEU B 289      -6.027 -23.908  44.233  1.00  8.090          H  
ATOM   4497 3HD2 LEU B 289      -6.569 -25.456  43.612  1.00  8.090          H  
ATOM   4498  N   PHE B 290     -11.334 -23.589  43.532  1.00  4.900          N  
ATOM   4499  CA  PHE B 290     -12.446 -23.186  44.356  1.00  5.010          C  
ATOM   4500  C   PHE B 290     -13.400 -24.328  44.600  1.00  5.270          C  
ATOM   4501  O   PHE B 290     -14.033 -24.384  45.655  1.00  5.330          O  
ATOM   4502  CB  PHE B 290     -13.077 -21.925  43.818  1.00  6.970          C  
ATOM   4503  CG  PHE B 290     -12.253 -20.742  44.260  1.00  6.970          C  
ATOM   4504  CD1 PHE B 290     -11.201 -20.246  43.500  1.00  6.970          C  
ATOM   4505  CD2 PHE B 290     -12.535 -20.130  45.478  1.00  6.970          C  
ATOM   4506  CE1 PHE B 290     -10.457 -19.178  43.948  1.00  6.970          C  
ATOM   4507  CE2 PHE B 290     -11.799 -19.062  45.915  1.00  6.970          C  
ATOM   4508  CZ  PHE B 290     -10.758 -18.585  45.158  1.00  6.970          C  
ATOM   4509  H   PHE B 290     -11.255 -23.252  42.569  1.00  5.880          H  
ATOM   4510  HA  PHE B 290     -12.041 -22.901  45.322  1.00  6.010          H  
ATOM   4511 1HB  PHE B 290     -13.104 -21.953  42.727  1.00  8.360          H  
ATOM   4512 2HB  PHE B 290     -14.081 -21.813  44.190  1.00  8.360          H  
ATOM   4513  HD1 PHE B 290     -10.958 -20.705  42.553  1.00  8.360          H  
ATOM   4514  HD2 PHE B 290     -13.356 -20.508  46.089  1.00  8.360          H  
ATOM   4515  HE1 PHE B 290      -9.632 -18.799  43.347  1.00  8.360          H  
ATOM   4516  HE2 PHE B 290     -12.038 -18.594  46.860  1.00  8.360          H  
ATOM   4517  HZ  PHE B 290     -10.173 -17.739  45.511  1.00  8.360          H  
ATOM   4518  N   THR B 291     -13.501 -25.273  43.666  1.00  5.450          N  
ATOM   4519  CA  THR B 291     -14.350 -26.419  43.919  1.00  5.740          C  
ATOM   4520  C   THR B 291     -13.766 -27.156  45.131  1.00  5.640          C  
ATOM   4521  O   THR B 291     -14.491 -27.504  46.073  1.00  5.790          O  
ATOM   4522  CB  THR B 291     -14.422 -27.348  42.690  1.00  7.920          C  
ATOM   4523  OG1 THR B 291     -14.982 -26.626  41.575  1.00  7.920          O  
ATOM   4524  CG2 THR B 291     -15.308 -28.550  43.005  1.00  7.920          C  
ATOM   4525  H   THR B 291     -13.019 -25.190  42.767  1.00  6.540          H  
ATOM   4526  HA  THR B 291     -15.350 -26.079  44.171  1.00  6.890          H  
ATOM   4527  HB  THR B 291     -13.419 -27.686  42.426  1.00  9.500          H  
ATOM   4528  HG1 THR B 291     -14.325 -25.960  41.271  1.00  9.500          H  
ATOM   4529 1HG2 THR B 291     -15.359 -29.194  42.130  1.00  9.500          H  
ATOM   4530 2HG2 THR B 291     -14.891 -29.108  43.841  1.00  9.500          H  
ATOM   4531 3HG2 THR B 291     -16.308 -28.205  43.262  1.00  9.500          H  
ATOM   4532  N   MET B 292     -12.439 -27.371  45.110  1.00  5.430          N  
ATOM   4533  CA  MET B 292     -11.730 -28.021  46.200  1.00  5.350          C  
ATOM   4534  C   MET B 292     -11.845 -27.268  47.516  1.00  5.190          C  
ATOM   4535  O   MET B 292     -12.148 -27.867  48.549  1.00  5.320          O  
ATOM   4536  CB  MET B 292     -10.250 -28.134  45.848  1.00  7.520          C  
ATOM   4537  CG  MET B 292      -9.364 -28.703  46.954  1.00  7.520          C  
ATOM   4538  SD  MET B 292      -7.604 -28.576  46.584  1.00  7.520          S  
ATOM   4539  CE  MET B 292      -7.293 -26.791  46.721  1.00  7.520          C  
ATOM   4540  H   MET B 292     -11.899 -27.091  44.284  1.00  6.520          H  
ATOM   4541  HA  MET B 292     -12.152 -29.014  46.341  1.00  6.420          H  
ATOM   4542 1HB  MET B 292     -10.141 -28.770  44.970  1.00  9.030          H  
ATOM   4543 2HB  MET B 292      -9.887 -27.163  45.572  1.00  9.030          H  
ATOM   4544 1HG  MET B 292      -9.546 -28.166  47.870  1.00  9.030          H  
ATOM   4545 2HG  MET B 292      -9.610 -29.750  47.121  1.00  9.030          H  
ATOM   4546 1HE  MET B 292      -6.239 -26.588  46.522  1.00  9.030          H  
ATOM   4547 2HE  MET B 292      -7.898 -26.241  46.003  1.00  9.030          H  
ATOM   4548 3HE  MET B 292      -7.540 -26.457  47.730  1.00  9.030          H  
ATOM   4549  N   LEU B 293     -11.582 -25.964  47.492  1.00  4.970          N  
ATOM   4550  CA  LEU B 293     -11.578 -25.168  48.701  1.00  4.880          C  
ATOM   4551  C   LEU B 293     -12.958 -25.134  49.354  1.00  5.200          C  
ATOM   4552  O   LEU B 293     -13.058 -25.241  50.585  1.00  5.240          O  
ATOM   4553  CB  LEU B 293     -11.082 -23.753  48.353  1.00  6.870          C  
ATOM   4554  CG  LEU B 293      -9.550 -23.632  47.902  1.00  6.870          C  
ATOM   4555  CD1 LEU B 293      -9.278 -22.234  47.320  1.00  6.870          C  
ATOM   4556  CD2 LEU B 293      -8.658 -23.890  49.046  1.00  6.870          C  
ATOM   4557  H   LEU B 293     -11.331 -25.519  46.609  1.00  5.960          H  
ATOM   4558  HA  LEU B 293     -10.898 -25.631  49.407  1.00  5.860          H  
ATOM   4559 1HB  LEU B 293     -11.700 -23.365  47.552  1.00  8.240          H  
ATOM   4560 2HB  LEU B 293     -11.222 -23.127  49.228  1.00  8.240          H  
ATOM   4561  HG  LEU B 293      -9.336 -24.362  47.155  1.00  8.240          H  
ATOM   4562 1HD1 LEU B 293      -8.240 -22.169  47.000  1.00  8.240          H  
ATOM   4563 2HD1 LEU B 293      -9.928 -22.063  46.458  1.00  8.240          H  
ATOM   4564 3HD1 LEU B 293      -9.466 -21.476  48.067  1.00  8.240          H  
ATOM   4565 1HD2 LEU B 293      -7.633 -23.821  48.730  1.00  8.240          H  
ATOM   4566 2HD2 LEU B 293      -8.849 -23.159  49.814  1.00  8.240          H  
ATOM   4567 3HD2 LEU B 293      -8.835 -24.877  49.419  1.00  8.240          H  
ATOM   4568  N   ARG B 294     -14.032 -25.025  48.549  1.00  5.460          N  
ATOM   4569  CA  ARG B 294     -15.375 -25.037  49.117  1.00  5.810          C  
ATOM   4570  C   ARG B 294     -15.679 -26.379  49.776  1.00  5.990          C  
ATOM   4571  O   ARG B 294     -16.284 -26.421  50.848  1.00  6.180          O  
ATOM   4572  CB  ARG B 294     -16.446 -24.756  48.073  1.00  7.990          C  
ATOM   4573  CG  ARG B 294     -16.530 -23.318  47.564  1.00  7.990          C  
ATOM   4574  CD  ARG B 294     -17.797 -23.083  46.797  1.00  7.990          C  
ATOM   4575  NE  ARG B 294     -17.905 -23.938  45.602  1.00  7.990          N  
ATOM   4576  CZ  ARG B 294     -17.415 -23.658  44.370  1.00  7.990          C  
ATOM   4577  NH1 ARG B 294     -16.764 -22.539  44.139  1.00  7.990          N  
ATOM   4578  NH2 ARG B 294     -17.600 -24.525  43.385  1.00  7.990          N  
ATOM   4579  H   ARG B 294     -13.919 -24.910  47.537  1.00  6.550          H  
ATOM   4580  HA  ARG B 294     -15.430 -24.260  49.878  1.00  6.970          H  
ATOM   4581 1HB  ARG B 294     -16.254 -25.391  47.203  1.00  9.590          H  
ATOM   4582 2HB  ARG B 294     -17.420 -25.032  48.469  1.00  9.590          H  
ATOM   4583 1HG  ARG B 294     -16.517 -22.639  48.416  1.00  9.590          H  
ATOM   4584 2HG  ARG B 294     -15.687 -23.099  46.921  1.00  9.590          H  
ATOM   4585 1HD  ARG B 294     -18.645 -23.306  47.445  1.00  9.590          H  
ATOM   4586 2HD  ARG B 294     -17.854 -22.041  46.490  1.00  9.590          H  
ATOM   4587  HE  ARG B 294     -18.402 -24.812  45.711  1.00  9.590          H  
ATOM   4588 1HH1 ARG B 294     -16.620 -21.873  44.880  1.00  9.590          H  
ATOM   4589 2HH1 ARG B 294     -16.406 -22.347  43.213  1.00  9.590          H  
ATOM   4590 1HH2 ARG B 294     -18.101 -25.386  43.558  1.00  9.590          H  
ATOM   4591 2HH2 ARG B 294     -17.239 -24.333  42.460  1.00  9.590          H  
ATOM   4592  N   LYS B 295     -15.270 -27.486  49.137  1.00  5.980          N  
ATOM   4593  CA  LYS B 295     -15.495 -28.802  49.718  1.00  6.190          C  
ATOM   4594  C   LYS B 295     -14.692 -29.023  51.003  1.00  5.980          C  
ATOM   4595  O   LYS B 295     -15.204 -29.614  51.957  1.00  6.200          O  
ATOM   4596  CB  LYS B 295     -15.179 -29.902  48.704  1.00  8.580          C  
ATOM   4597  CG  LYS B 295     -16.194 -30.019  47.567  1.00  8.580          C  
ATOM   4598  CD  LYS B 295     -15.804 -31.114  46.581  1.00  8.580          C  
ATOM   4599  CE  LYS B 295     -16.832 -31.253  45.463  1.00  8.580          C  
ATOM   4600  NZ  LYS B 295     -16.449 -32.310  44.479  1.00  8.580          N  
ATOM   4601  H   LYS B 295     -14.832 -27.411  48.212  1.00  7.180          H  
ATOM   4602  HA  LYS B 295     -16.549 -28.878  49.977  1.00  7.430          H  
ATOM   4603 1HB  LYS B 295     -14.201 -29.703  48.258  1.00 10.300          H  
ATOM   4604 2HB  LYS B 295     -15.120 -30.861  49.215  1.00 10.300          H  
ATOM   4605 1HG  LYS B 295     -17.175 -30.244  47.985  1.00 10.300          H  
ATOM   4606 2HG  LYS B 295     -16.257 -29.068  47.042  1.00 10.300          H  
ATOM   4607 1HD  LYS B 295     -14.836 -30.865  46.141  1.00 10.300          H  
ATOM   4608 2HD  LYS B 295     -15.714 -32.064  47.105  1.00 10.300          H  
ATOM   4609 1HE  LYS B 295     -17.798 -31.507  45.896  1.00 10.300          H  
ATOM   4610 2HE  LYS B 295     -16.920 -30.301  44.943  1.00 10.300          H  
ATOM   4611 1HZ  LYS B 295     -17.153 -32.370  43.756  1.00 10.300          H  
ATOM   4612 2HZ  LYS B 295     -15.558 -32.079  44.063  1.00 10.300          H  
ATOM   4613 3HZ  LYS B 295     -16.377 -33.201  44.951  1.00 10.300          H  
ATOM   4614  N   LEU B 296     -13.437 -28.553  51.042  1.00  5.590          N  
ATOM   4615  CA  LEU B 296     -12.611 -28.734  52.232  1.00  5.440          C  
ATOM   4616  C   LEU B 296     -13.196 -28.011  53.444  1.00  5.520          C  
ATOM   4617  O   LEU B 296     -13.191 -28.553  54.550  1.00  5.610          O  
ATOM   4618  CB  LEU B 296     -11.182 -28.221  51.966  1.00  7.680          C  
ATOM   4619  CG  LEU B 296     -10.297 -29.049  50.972  1.00  7.680          C  
ATOM   4620  CD1 LEU B 296      -9.040 -28.254  50.642  1.00  7.680          C  
ATOM   4621  CD2 LEU B 296      -9.911 -30.380  51.593  1.00  7.680          C  
ATOM   4622  H   LEU B 296     -13.043 -28.113  50.206  1.00  6.710          H  
ATOM   4623  HA  LEU B 296     -12.584 -29.793  52.466  1.00  6.530          H  
ATOM   4624 1HB  LEU B 296     -11.263 -27.212  51.556  1.00  9.210          H  
ATOM   4625 2HB  LEU B 296     -10.653 -28.160  52.917  1.00  9.210          H  
ATOM   4626  HG  LEU B 296     -10.846 -29.230  50.058  1.00  9.210          H  
ATOM   4627 1HD1 LEU B 296      -8.422 -28.820  49.946  1.00  9.210          H  
ATOM   4628 2HD1 LEU B 296      -9.316 -27.308  50.188  1.00  9.210          H  
ATOM   4629 3HD1 LEU B 296      -8.479 -28.076  51.552  1.00  9.210          H  
ATOM   4630 1HD2 LEU B 296      -9.292 -30.935  50.888  1.00  9.210          H  
ATOM   4631 2HD2 LEU B 296      -9.347 -30.205  52.512  1.00  9.210          H  
ATOM   4632 3HD2 LEU B 296     -10.795 -30.964  51.819  1.00  9.210          H  
ATOM   4633  N   ASP B 297     -13.706 -26.787  53.245  1.00  5.560          N  
ATOM   4634  CA  ASP B 297     -14.340 -26.001  54.316  1.00  5.750          C  
ATOM   4635  C   ASP B 297     -13.475 -25.904  55.574  1.00  5.600          C  
ATOM   4636  O   ASP B 297     -13.933 -26.128  56.694  1.00  5.840          O  
ATOM   4637  CB  ASP B 297     -15.725 -26.564  54.659  1.00  7.970          C  
ATOM   4638  CG  ASP B 297     -16.628 -25.574  55.469  1.00  7.970          C  
ATOM   4639  OD1 ASP B 297     -16.381 -24.371  55.433  1.00  7.970          O  
ATOM   4640  OD2 ASP B 297     -17.579 -26.031  56.085  1.00  7.970          O  
ATOM   4641  H   ASP B 297     -13.641 -26.369  52.308  1.00  6.670          H  
ATOM   4642  HA  ASP B 297     -14.484 -24.987  53.938  1.00  6.900          H  
ATOM   4643 1HB  ASP B 297     -16.238 -26.828  53.726  1.00  9.570          H  
ATOM   4644 2HB  ASP B 297     -15.606 -27.485  55.232  1.00  9.570          H  
ATOM   4645  N   ASN B 298     -12.209 -25.606  55.368  1.00  5.250          N  
ATOM   4646  CA  ASN B 298     -11.233 -25.434  56.428  1.00  5.170          C  
ATOM   4647  C   ASN B 298     -11.202 -23.974  56.811  1.00  5.310          C  
ATOM   4648  O   ASN B 298     -10.955 -23.123  55.957  1.00  5.290          O  
ATOM   4649  CB  ASN B 298      -9.851 -25.909  56.024  1.00  7.270          C  
ATOM   4650  CG  ASN B 298      -8.824 -25.915  57.187  1.00  7.270          C  
ATOM   4651  OD1 ASN B 298      -8.723 -24.984  58.023  1.00  7.270          O  
ATOM   4652  ND2 ASN B 298      -8.047 -26.966  57.230  1.00  7.270          N  
ATOM   4653  H   ASN B 298     -11.940 -25.447  54.410  1.00  6.300          H  
ATOM   4654  HA  ASN B 298     -11.557 -26.000  57.303  1.00  6.200          H  
ATOM   4655 1HB  ASN B 298      -9.910 -26.910  55.589  1.00  8.720          H  
ATOM   4656 2HB  ASN B 298      -9.475 -25.249  55.271  1.00  8.720          H  
ATOM   4657 1HD2 ASN B 298      -7.308 -27.032  57.930  1.00  8.720          H  
ATOM   4658 2HD2 ASN B 298      -8.140 -27.698  56.540  1.00  8.720          H  
ATOM   4659  N   ASP B 299     -11.421 -23.652  58.080  1.00  5.510          N  
ATOM   4660  CA  ASP B 299     -11.415 -22.252  58.508  1.00  5.720          C  
ATOM   4661  C   ASP B 299     -10.203 -21.493  57.956  1.00  5.540          C  
ATOM   4662  O   ASP B 299     -10.308 -20.314  57.601  1.00  5.680          O  
ATOM   4663  CB  ASP B 299     -11.329 -22.168  60.036  1.00  7.920          C  
ATOM   4664  CG  ASP B 299     -12.573 -22.588  60.784  1.00  7.920          C  
ATOM   4665  OD1 ASP B 299     -13.630 -22.616  60.215  1.00  7.920          O  
ATOM   4666  OD2 ASP B 299     -12.439 -22.905  61.937  1.00  7.920          O  
ATOM   4667  H   ASP B 299     -11.635 -24.382  58.751  1.00  6.610          H  
ATOM   4668  HA  ASP B 299     -12.329 -21.773  58.156  1.00  6.860          H  
ATOM   4669 1HB  ASP B 299     -10.493 -22.776  60.385  1.00  9.510          H  
ATOM   4670 2HB  ASP B 299     -11.119 -21.139  60.316  1.00  9.510          H  
ATOM   4671  N   ALA B 300      -9.032 -22.144  57.936  1.00  5.260          N  
ATOM   4672  CA  ALA B 300      -7.815 -21.500  57.461  1.00  5.130          C  
ATOM   4673  C   ALA B 300      -7.904 -21.098  55.995  1.00  4.980          C  
ATOM   4674  O   ALA B 300      -7.387 -20.053  55.594  1.00  5.050          O  
ATOM   4675  CB  ALA B 300      -6.636 -22.429  57.641  1.00  7.230          C  
ATOM   4676  H   ALA B 300      -8.984 -23.120  58.233  1.00  6.310          H  
ATOM   4677  HA  ALA B 300      -7.670 -20.600  58.047  1.00  6.160          H  
ATOM   4678 1HB  ALA B 300      -5.726 -21.943  57.312  1.00  8.680          H  
ATOM   4679 2HB  ALA B 300      -6.535 -22.710  58.690  1.00  8.680          H  
ATOM   4680 3HB  ALA B 300      -6.815 -23.297  57.049  1.00  8.680          H  
ATOM   4681  N   LEU B 301      -8.552 -21.932  55.186  1.00  4.850          N  
ATOM   4682  CA  LEU B 301      -8.639 -21.693  53.760  1.00  4.740          C  
ATOM   4683  C   LEU B 301      -9.722 -20.680  53.494  1.00  5.060          C  
ATOM   4684  O   LEU B 301      -9.597 -19.844  52.593  1.00  5.090          O  
ATOM   4685  CB  LEU B 301      -8.910 -23.016  53.043  1.00  6.680          C  
ATOM   4686  CG  LEU B 301      -7.752 -24.088  53.119  1.00  6.680          C  
ATOM   4687  CD1 LEU B 301      -8.227 -25.407  52.561  1.00  6.680          C  
ATOM   4688  CD2 LEU B 301      -6.540 -23.626  52.313  1.00  6.680          C  
ATOM   4689  H   LEU B 301      -9.029 -22.745  55.567  1.00  5.820          H  
ATOM   4690  HA  LEU B 301      -7.705 -21.273  53.414  1.00  5.690          H  
ATOM   4691 1HB  LEU B 301      -9.804 -23.461  53.483  1.00  8.020          H  
ATOM   4692 2HB  LEU B 301      -9.120 -22.804  52.009  1.00  8.020          H  
ATOM   4693  HG  LEU B 301      -7.463 -24.244  54.161  1.00  8.020          H  
ATOM   4694 1HD1 LEU B 301      -7.414 -26.135  52.633  1.00  8.020          H  
ATOM   4695 2HD1 LEU B 301      -9.078 -25.773  53.115  1.00  8.020          H  
ATOM   4696 3HD1 LEU B 301      -8.508 -25.288  51.544  1.00  8.020          H  
ATOM   4697 1HD2 LEU B 301      -5.784 -24.385  52.374  1.00  8.020          H  
ATOM   4698 2HD2 LEU B 301      -6.816 -23.484  51.276  1.00  8.020          H  
ATOM   4699 3HD2 LEU B 301      -6.152 -22.711  52.703  1.00  8.020          H  
ATOM   4700  N   ASN B 302     -10.785 -20.741  54.293  1.00  5.340          N  
ATOM   4701  CA  ASN B 302     -11.892 -19.823  54.133  1.00  5.690          C  
ATOM   4702  C   ASN B 302     -11.394 -18.414  54.444  1.00  5.860          C  
ATOM   4703  O   ASN B 302     -11.758 -17.446  53.767  1.00  6.040          O  
ATOM   4704  CB  ASN B 302     -13.037 -20.221  55.040  1.00  7.830          C  
ATOM   4705  CG  ASN B 302     -13.767 -21.489  54.595  1.00  7.830          C  
ATOM   4706  OD1 ASN B 302     -13.701 -21.928  53.439  1.00  7.830          O  
ATOM   4707  ND2 ASN B 302     -14.483 -22.079  55.520  1.00  7.830          N  
ATOM   4708  H   ASN B 302     -10.821 -21.477  55.004  1.00  6.410          H  
ATOM   4709  HA  ASN B 302     -12.226 -19.840  53.096  1.00  6.830          H  
ATOM   4710 1HB  ASN B 302     -12.650 -20.383  56.047  1.00  9.390          H  
ATOM   4711 2HB  ASN B 302     -13.754 -19.403  55.096  1.00  9.390          H  
ATOM   4712 1HD2 ASN B 302     -15.035 -22.925  55.315  1.00  9.390          H  
ATOM   4713 2HD2 ASN B 302     -14.520 -21.711  56.443  1.00  9.390          H  
ATOM   4714  N   ASN B 303     -10.490 -18.315  55.429  1.00  5.820          N  
ATOM   4715  CA  ASN B 303      -9.895 -17.052  55.810  1.00  6.030          C  
ATOM   4716  C   ASN B 303      -8.988 -16.541  54.691  1.00  5.860          C  
ATOM   4717  O   ASN B 303      -9.088 -15.377  54.320  1.00  6.120          O  
ATOM   4718  CB  ASN B 303      -9.166 -17.176  57.129  1.00  8.360          C  
ATOM   4719  CG  ASN B 303      -8.677 -15.845  57.653  1.00  8.360          C  
ATOM   4720  OD1 ASN B 303      -7.457 -15.548  57.684  1.00  8.360          O  
ATOM   4721  ND2 ASN B 303      -9.613 -15.023  58.075  1.00  8.360          N  
ATOM   4722  H   ASN B 303     -10.270 -19.153  55.975  1.00  6.980          H  
ATOM   4723  HA  ASN B 303     -10.693 -16.322  55.935  1.00  7.240          H  
ATOM   4724 1HB  ASN B 303      -9.833 -17.625  57.867  1.00 10.030          H  
ATOM   4725 2HB  ASN B 303      -8.337 -17.849  57.008  1.00 10.030          H  
ATOM   4726 1HD2 ASN B 303      -9.367 -14.119  58.434  1.00 10.030          H  
ATOM   4727 2HD2 ASN B 303     -10.576 -15.296  58.037  1.00 10.030          H  
ATOM   4728  N   ILE B 304      -8.190 -17.415  54.062  1.00  5.470          N  
ATOM   4729  CA  ILE B 304      -7.325 -16.968  52.965  1.00  5.310          C  
ATOM   4730  C   ILE B 304      -8.183 -16.362  51.857  1.00  5.420          C  
ATOM   4731  O   ILE B 304      -7.792 -15.356  51.247  1.00  5.560          O  
ATOM   4732  CB  ILE B 304      -6.475 -18.124  52.390  1.00  7.500          C  
ATOM   4733  CG1 ILE B 304      -5.448 -18.541  53.442  1.00  7.500          C  
ATOM   4734  CG2 ILE B 304      -5.764 -17.654  51.072  1.00  7.500          C  
ATOM   4735  CD1 ILE B 304      -4.761 -19.854  53.185  1.00  7.500          C  
ATOM   4736  H   ILE B 304      -8.116 -18.375  54.413  1.00  6.560          H  
ATOM   4737  HA  ILE B 304      -6.652 -16.205  53.341  1.00  6.370          H  
ATOM   4738  HB  ILE B 304      -7.108 -18.986  52.182  1.00  9.000          H  
ATOM   4739 1HG1 ILE B 304      -4.696 -17.781  53.491  1.00  9.000          H  
ATOM   4740 2HG1 ILE B 304      -5.939 -18.586  54.394  1.00  9.000          H  
ATOM   4741 1HG2 ILE B 304      -5.155 -18.447  50.670  1.00  9.000          H  
ATOM   4742 2HG2 ILE B 304      -6.500 -17.374  50.321  1.00  9.000          H  
ATOM   4743 3HG2 ILE B 304      -5.136 -16.799  51.286  1.00  9.000          H  
ATOM   4744 1HD1 ILE B 304      -4.056 -20.056  53.980  1.00  9.000          H  
ATOM   4745 2HD1 ILE B 304      -5.492 -20.632  53.160  1.00  9.000          H  
ATOM   4746 3HD1 ILE B 304      -4.244 -19.822  52.256  1.00  9.000          H  
ATOM   4747  N   ILE B 305      -9.307 -17.007  51.539  1.00  5.400          N  
ATOM   4748  CA  ILE B 305     -10.189 -16.488  50.505  1.00  5.560          C  
ATOM   4749  C   ILE B 305     -10.741 -15.118  50.905  1.00  6.010          C  
ATOM   4750  O   ILE B 305     -10.726 -14.182  50.096  1.00  6.160          O  
ATOM   4751  CB  ILE B 305     -11.362 -17.460  50.234  1.00  7.720          C  
ATOM   4752  CG1 ILE B 305     -10.812 -18.770  49.583  1.00  7.720          C  
ATOM   4753  CG2 ILE B 305     -12.425 -16.769  49.326  1.00  7.720          C  
ATOM   4754  CD1 ILE B 305     -11.816 -19.933  49.547  1.00  7.720          C  
ATOM   4755  H   ILE B 305      -9.528 -17.883  52.029  1.00  6.480          H  
ATOM   4756  HA  ILE B 305      -9.616 -16.373  49.589  1.00  6.670          H  
ATOM   4757  HB  ILE B 305     -11.825 -17.739  51.181  1.00  9.260          H  
ATOM   4758 1HG1 ILE B 305     -10.492 -18.546  48.573  1.00  9.260          H  
ATOM   4759 2HG1 ILE B 305      -9.939 -19.100  50.147  1.00  9.260          H  
ATOM   4760 1HG2 ILE B 305     -13.251 -17.443  49.145  1.00  9.260          H  
ATOM   4761 2HG2 ILE B 305     -12.813 -15.876  49.811  1.00  9.260          H  
ATOM   4762 3HG2 ILE B 305     -11.967 -16.490  48.376  1.00  9.260          H  
ATOM   4763 1HD1 ILE B 305     -11.357 -20.788  49.095  1.00  9.260          H  
ATOM   4764 2HD1 ILE B 305     -12.112 -20.183  50.567  1.00  9.260          H  
ATOM   4765 3HD1 ILE B 305     -12.693 -19.665  48.976  1.00  9.260          H  
ATOM   4766  N   ASN B 306     -11.239 -14.986  52.136  1.00  6.250          N  
ATOM   4767  CA  ASN B 306     -11.794 -13.712  52.568  1.00  6.700          C  
ATOM   4768  C   ASN B 306     -10.740 -12.605  52.613  1.00  6.800          C  
ATOM   4769  O   ASN B 306     -11.021 -11.450  52.269  1.00  7.090          O  
ATOM   4770  CB  ASN B 306     -12.449 -13.872  53.916  1.00  9.200          C  
ATOM   4771  CG  ASN B 306     -13.731 -14.648  53.831  1.00  9.200          C  
ATOM   4772  OD1 ASN B 306     -14.353 -14.768  52.765  1.00  9.200          O  
ATOM   4773  ND2 ASN B 306     -14.149 -15.183  54.944  1.00  9.200          N  
ATOM   4774  H   ASN B 306     -11.261 -15.798  52.765  1.00  7.500          H  
ATOM   4775  HA  ASN B 306     -12.549 -13.409  51.850  1.00  8.040          H  
ATOM   4776 1HB  ASN B 306     -11.763 -14.395  54.586  1.00 11.040          H  
ATOM   4777 2HB  ASN B 306     -12.648 -12.891  54.348  1.00 11.040          H  
ATOM   4778 1HD2 ASN B 306     -14.994 -15.715  54.955  1.00 11.040          H  
ATOM   4779 2HD2 ASN B 306     -13.624 -15.066  55.785  1.00 11.040          H  
ATOM   4780  N   ASN B 307      -9.520 -12.957  52.996  1.00  6.580          N  
ATOM   4781  CA  ASN B 307      -8.462 -11.976  53.082  1.00  6.720          C  
ATOM   4782  C   ASN B 307      -8.158 -11.453  51.698  1.00  6.630          C  
ATOM   4783  O   ASN B 307      -8.030 -10.234  51.511  1.00  6.920          O  
ATOM   4784  CB  ASN B 307      -7.240 -12.613  53.697  1.00  9.350          C  
ATOM   4785  CG  ASN B 307      -7.410 -12.871  55.130  1.00  9.350          C  
ATOM   4786  OD1 ASN B 307      -8.148 -12.189  55.852  1.00  9.350          O  
ATOM   4787  ND2 ASN B 307      -6.777 -13.898  55.563  1.00  9.350          N  
ATOM   4788  H   ASN B 307      -9.349 -13.915  53.295  1.00  7.900          H  
ATOM   4789  HA  ASN B 307      -8.797 -11.141  53.696  1.00  8.060          H  
ATOM   4790 1HB  ASN B 307      -7.048 -13.563  53.199  1.00 11.220          H  
ATOM   4791 2HB  ASN B 307      -6.370 -12.000  53.545  1.00 11.220          H  
ATOM   4792 1HD2 ASN B 307      -6.893 -14.195  56.510  1.00 11.220          H  
ATOM   4793 2HD2 ASN B 307      -6.214 -14.428  54.933  1.00 11.220          H  
ATOM   4794  N   ALA B 308      -8.130 -12.365  50.711  1.00  6.260          N  
ATOM   4795  CA  ALA B 308      -7.884 -12.002  49.328  1.00  6.170          C  
ATOM   4796  C   ALA B 308      -8.965 -11.064  48.809  1.00  6.520          C  
ATOM   4797  O   ALA B 308      -8.671 -10.081  48.130  1.00  6.690          O  
ATOM   4798  CB  ALA B 308      -7.810 -13.250  48.474  1.00  8.670          C  
ATOM   4799  H   ALA B 308      -8.208 -13.360  50.951  1.00  7.510          H  
ATOM   4800  HA  ALA B 308      -6.934 -11.476  49.286  1.00  7.400          H  
ATOM   4801 1HB  ALA B 308      -7.600 -12.978  47.444  1.00 10.410          H  
ATOM   4802 2HB  ALA B 308      -7.018 -13.894  48.857  1.00 10.410          H  
ATOM   4803 3HB  ALA B 308      -8.758 -13.778  48.524  1.00 10.410          H  
ATOM   4804  N   ARG B 309     -10.219 -11.298  49.202  1.00  6.690          N  
ATOM   4805  CA  ARG B 309     -11.319 -10.428  48.778  1.00  7.070          C  
ATOM   4806  C   ARG B 309     -11.090  -8.982  49.247  1.00  7.480          C  
ATOM   4807  O   ARG B 309     -11.424  -8.033  48.535  1.00  7.750          O  
ATOM   4808  CB  ARG B 309     -12.653 -10.966  49.271  1.00  9.750          C  
ATOM   4809  CG  ARG B 309     -13.107 -12.233  48.543  1.00  9.750          C  
ATOM   4810  CD  ARG B 309     -14.338 -12.822  49.118  1.00  9.750          C  
ATOM   4811  NE  ARG B 309     -14.735 -14.023  48.396  1.00  9.750          N  
ATOM   4812  CZ  ARG B 309     -15.622 -14.942  48.835  1.00  9.750          C  
ATOM   4813  NH1 ARG B 309     -16.207 -14.800  50.008  1.00  9.750          N  
ATOM   4814  NH2 ARG B 309     -15.900 -15.995  48.078  1.00  9.750          N  
ATOM   4815  H   ARG B 309     -10.410 -12.156  49.732  1.00  8.030          H  
ATOM   4816  HA  ARG B 309     -11.350 -10.430  47.691  1.00  8.480          H  
ATOM   4817 1HB  ARG B 309     -12.592 -11.190  50.329  1.00 11.700          H  
ATOM   4818 2HB  ARG B 309     -13.423 -10.207  49.140  1.00 11.700          H  
ATOM   4819 1HG  ARG B 309     -13.309 -11.989  47.501  1.00 11.700          H  
ATOM   4820 2HG  ARG B 309     -12.321 -12.981  48.588  1.00 11.700          H  
ATOM   4821 1HD  ARG B 309     -14.151 -13.091  50.154  1.00 11.700          H  
ATOM   4822 2HD  ARG B 309     -15.150 -12.099  49.064  1.00 11.700          H  
ATOM   4823  HE  ARG B 309     -14.313 -14.178  47.489  1.00 11.700          H  
ATOM   4824 1HH1 ARG B 309     -15.998 -13.999  50.588  1.00 11.700          H  
ATOM   4825 2HH1 ARG B 309     -16.866 -15.492  50.332  1.00 11.700          H  
ATOM   4826 1HH2 ARG B 309     -15.452 -16.103  47.177  1.00 11.700          H  
ATOM   4827 2HH2 ARG B 309     -16.562 -16.688  48.397  1.00 11.700          H  
ATOM   4828  N   ASP B 310     -10.452  -8.822  50.412  1.00  7.530          N  
ATOM   4829  CA  ASP B 310     -10.121  -7.506  50.969  1.00  7.930          C  
ATOM   4830  C   ASP B 310      -8.742  -7.001  50.492  1.00  7.880          C  
ATOM   4831  O   ASP B 310      -8.237  -5.969  50.960  1.00  8.200          O  
ATOM   4832  CB  ASP B 310     -10.160  -7.526  52.502  1.00 10.940          C  
ATOM   4833  CG  ASP B 310     -11.574  -7.650  53.098  1.00 10.940          C  
ATOM   4834  OD1 ASP B 310     -12.525  -7.237  52.467  1.00 10.940          O  
ATOM   4835  OD2 ASP B 310     -11.682  -8.145  54.197  1.00 10.940          O  
ATOM   4836  H   ASP B 310     -10.250  -9.664  50.968  1.00  9.040          H  
ATOM   4837  HA  ASP B 310     -10.872  -6.796  50.625  1.00  9.520          H  
ATOM   4838 1HB  ASP B 310      -9.565  -8.375  52.854  1.00 13.130          H  
ATOM   4839 2HB  ASP B 310      -9.698  -6.620  52.890  1.00 13.130          H  
ATOM   4840  N   GLY B 311      -8.116  -7.727  49.562  1.00  7.490          N  
ATOM   4841  CA  GLY B 311      -6.825  -7.365  48.997  1.00  7.420          C  
ATOM   4842  C   GLY B 311      -5.598  -7.999  49.650  1.00  7.240          C  
ATOM   4843  O   GLY B 311      -4.497  -7.896  49.110  1.00  7.240          O  
ATOM   4844  H   GLY B 311      -8.554  -8.571  49.190  1.00  8.990          H  
ATOM   4845 1HA  GLY B 311      -6.836  -7.637  47.941  1.00  8.900          H  
ATOM   4846 2HA  GLY B 311      -6.727  -6.282  49.032  1.00  8.900          H  
ATOM   4847  N   CYS B 312      -5.753  -8.703  50.766  1.00  7.110          N  
ATOM   4848  CA  CYS B 312      -4.583  -9.315  51.388  1.00  6.960          C  
ATOM   4849  C   CYS B 312      -4.373 -10.678  50.783  1.00  6.450          C  
ATOM   4850  O   CYS B 312      -5.093 -11.627  51.090  1.00  6.230          O  
ATOM   4851  CB  CYS B 312      -4.759  -9.450  52.905  1.00  9.800          C  
ATOM   4852  SG  CYS B 312      -3.390 -10.329  53.771  1.00  9.800          S  
ATOM   4853  H   CYS B 312      -6.686  -8.860  51.146  1.00  8.530          H  
ATOM   4854  HA  CYS B 312      -3.706  -8.701  51.188  1.00  8.350          H  
ATOM   4855 1HB  CYS B 312      -4.824  -8.459  53.333  1.00 11.760          H  
ATOM   4856 2HB  CYS B 312      -5.691  -9.944  53.119  1.00 11.760          H  
ATOM   4857  HG  CYS B 312      -2.414  -9.518  53.368  1.00 11.760          H  
ATOM   4858  N   VAL B 313      -3.343 -10.796  49.966  1.00  6.290          N  
ATOM   4859  CA  VAL B 313      -3.156 -12.029  49.232  1.00  5.800          C  
ATOM   4860  C   VAL B 313      -1.813 -12.622  49.576  1.00  5.680          C  
ATOM   4861  O   VAL B 313      -0.882 -11.882  49.863  1.00  5.930          O  
ATOM   4862  CB  VAL B 313      -3.243 -11.748  47.706  1.00  8.320          C  
ATOM   4863  CG1 VAL B 313      -4.623 -11.220  47.370  1.00  8.320          C  
ATOM   4864  CG2 VAL B 313      -2.167 -10.748  47.290  1.00  8.320          C  
ATOM   4865  H   VAL B 313      -2.740  -9.973  49.826  1.00  7.550          H  
ATOM   4866  HA  VAL B 313      -3.960 -12.702  49.509  1.00  6.960          H  
ATOM   4867  HB  VAL B 313      -3.100 -12.667  47.150  1.00  9.980          H  
ATOM   4868 1HG1 VAL B 313      -4.694 -11.035  46.300  1.00  9.980          H  
ATOM   4869 2HG1 VAL B 313      -5.351 -11.956  47.656  1.00  9.980          H  
ATOM   4870 3HG1 VAL B 313      -4.808 -10.293  47.907  1.00  9.980          H  
ATOM   4871 1HG2 VAL B 313      -2.242 -10.561  46.223  1.00  9.980          H  
ATOM   4872 2HG2 VAL B 313      -2.305  -9.808  47.832  1.00  9.980          H  
ATOM   4873 3HG2 VAL B 313      -1.180 -11.151  47.508  1.00  9.980          H  
ATOM   4874  N   PRO B 314      -1.675 -13.938  49.605  1.00  5.360          N  
ATOM   4875  CA  PRO B 314      -0.426 -14.600  49.884  1.00  5.280          C  
ATOM   4876  C   PRO B 314       0.554 -14.318  48.763  1.00  5.260          C  
ATOM   4877  O   PRO B 314       0.158 -14.310  47.596  1.00  5.110          O  
ATOM   4878  CB  PRO B 314      -0.849 -16.060  49.940  1.00  7.920          C  
ATOM   4879  CG  PRO B 314      -2.135 -16.114  49.085  1.00  7.920          C  
ATOM   4880  CD  PRO B 314      -2.803 -14.817  49.281  1.00  7.920          C  
ATOM   4881  HA  PRO B 314      -0.023 -14.268  50.842  1.00  6.340          H  
ATOM   4882 1HB  PRO B 314      -0.033 -16.683  49.566  1.00  9.500          H  
ATOM   4883 2HB  PRO B 314      -1.006 -16.360  50.981  1.00  9.500          H  
ATOM   4884 1HG  PRO B 314      -1.875 -16.240  48.031  1.00  9.500          H  
ATOM   4885 2HG  PRO B 314      -2.775 -16.951  49.366  1.00  9.500          H  
ATOM   4886 1HD  PRO B 314      -3.268 -14.551  48.333  1.00  9.500          H  
ATOM   4887 2HD  PRO B 314      -3.529 -14.863  50.092  1.00  9.500          H  
ATOM   4888  N   LEU B 315       1.822 -14.123  49.109  1.00  5.470          N  
ATOM   4889  CA  LEU B 315       2.888 -13.942  48.132  1.00  5.520          C  
ATOM   4890  C   LEU B 315       3.216 -15.278  47.460  1.00  5.170          C  
ATOM   4891  O   LEU B 315       3.525 -15.345  46.271  1.00  5.120          O  
ATOM   4892  CB  LEU B 315       4.144 -13.355  48.804  1.00  7.710          C  
ATOM   4893  CG  LEU B 315       5.363 -12.972  47.882  1.00  7.710          C  
ATOM   4894  CD1 LEU B 315       4.959 -11.915  46.853  1.00  7.710          C  
ATOM   4895  CD2 LEU B 315       6.480 -12.433  48.748  1.00  7.710          C  
ATOM   4896  H   LEU B 315       2.082 -14.112  50.097  1.00  6.560          H  
ATOM   4897  HA  LEU B 315       2.527 -13.254  47.373  1.00  6.620          H  
ATOM   4898 1HB  LEU B 315       3.852 -12.467  49.365  1.00  9.250          H  
ATOM   4899 2HB  LEU B 315       4.506 -14.094  49.510  1.00  9.250          H  
ATOM   4900  HG  LEU B 315       5.707 -13.858  47.343  1.00  9.250          H  
ATOM   4901 1HD1 LEU B 315       5.822 -11.668  46.235  1.00  9.250          H  
ATOM   4902 2HD1 LEU B 315       4.166 -12.290  46.211  1.00  9.250          H  
ATOM   4903 3HD1 LEU B 315       4.621 -11.022  47.367  1.00  9.250          H  
ATOM   4904 1HD2 LEU B 315       7.334 -12.168  48.126  1.00  9.250          H  
ATOM   4905 2HD2 LEU B 315       6.131 -11.553  49.277  1.00  9.250          H  
ATOM   4906 3HD2 LEU B 315       6.777 -13.187  49.452  1.00  9.250          H  
ATOM   4907  N   ASN B 316       3.210 -16.333  48.279  1.00  5.020          N  
ATOM   4908  CA  ASN B 316       3.611 -17.683  47.907  1.00  4.780          C  
ATOM   4909  C   ASN B 316       2.793 -18.691  48.718  1.00  4.580          C  
ATOM   4910  O   ASN B 316       1.936 -18.293  49.505  1.00  4.610          O  
ATOM   4911  CB  ASN B 316       5.111 -17.839  48.142  1.00  6.790          C  
ATOM   4912  CG  ASN B 316       5.787 -18.856  47.247  1.00  6.790          C  
ATOM   4913  OD1 ASN B 316       5.192 -19.886  46.902  1.00  6.790          O  
ATOM   4914  ND2 ASN B 316       7.012 -18.584  46.877  1.00  6.790          N  
ATOM   4915  H   ASN B 316       2.930 -16.181  49.237  1.00  6.020          H  
ATOM   4916  HA  ASN B 316       3.391 -17.844  46.852  1.00  5.740          H  
ATOM   4917 1HB  ASN B 316       5.596 -16.872  47.995  1.00  8.150          H  
ATOM   4918 2HB  ASN B 316       5.277 -18.130  49.180  1.00  8.150          H  
ATOM   4919 1HD2 ASN B 316       7.511 -19.218  46.287  1.00  8.150          H  
ATOM   4920 2HD2 ASN B 316       7.453 -17.738  47.182  1.00  8.150          H  
ATOM   4921  N   ILE B 317       3.048 -19.981  48.519  1.00  4.430          N  
ATOM   4922  CA  ILE B 317       2.303 -21.055  49.175  1.00  4.250          C  
ATOM   4923  C   ILE B 317       2.307 -20.817  50.673  1.00  4.410          C  
ATOM   4924  O   ILE B 317       3.344 -20.501  51.252  1.00  4.660          O  
ATOM   4925  CB  ILE B 317       2.936 -22.432  48.866  1.00  6.020          C  
ATOM   4926  CG1 ILE B 317       2.802 -22.724  47.352  1.00  6.020          C  
ATOM   4927  CG2 ILE B 317       2.242 -23.544  49.711  1.00  6.020          C  
ATOM   4928  CD1 ILE B 317       3.594 -23.927  46.850  1.00  6.020          C  
ATOM   4929  H   ILE B 317       3.780 -20.213  47.861  1.00  5.320          H  
ATOM   4930  HA  ILE B 317       1.276 -21.054  48.823  1.00  5.100          H  
ATOM   4931  HB  ILE B 317       3.997 -22.405  49.103  1.00  7.230          H  
ATOM   4932 1HG1 ILE B 317       1.758 -22.884  47.127  1.00  7.230          H  
ATOM   4933 2HG1 ILE B 317       3.138 -21.851  46.799  1.00  7.230          H  
ATOM   4934 1HG2 ILE B 317       2.681 -24.511  49.500  1.00  7.230          H  
ATOM   4935 2HG2 ILE B 317       2.358 -23.350  50.776  1.00  7.230          H  
ATOM   4936 3HG2 ILE B 317       1.175 -23.582  49.470  1.00  7.230          H  
ATOM   4937 1HD1 ILE B 317       3.439 -24.040  45.781  1.00  7.230          H  
ATOM   4938 2HD1 ILE B 317       4.654 -23.766  47.045  1.00  7.230          H  
ATOM   4939 3HD1 ILE B 317       3.272 -24.833  47.347  1.00  7.230          H  
ATOM   4940  N   ILE B 318       1.133 -20.965  51.290  1.00  4.330          N  
ATOM   4941  CA  ILE B 318       0.946 -20.705  52.703  1.00  4.530          C  
ATOM   4942  C   ILE B 318       1.416 -21.923  53.505  1.00  4.510          C  
ATOM   4943  O   ILE B 318       0.943 -23.023  53.234  1.00  4.310          O  
ATOM   4944  CB  ILE B 318      -0.551 -20.489  53.024  1.00  6.260          C  
ATOM   4945  CG1 ILE B 318      -1.131 -19.304  52.228  1.00  6.260          C  
ATOM   4946  CG2 ILE B 318      -0.736 -20.211  54.549  1.00  6.260          C  
ATOM   4947  CD1 ILE B 318      -1.696 -19.665  50.843  1.00  6.260          C  
ATOM   4948  H   ILE B 318       0.344 -21.266  50.737  1.00  5.200          H  
ATOM   4949  HA  ILE B 318       1.476 -19.800  52.953  1.00  5.440          H  
ATOM   4950  HB  ILE B 318      -1.110 -21.381  52.749  1.00  7.510          H  
ATOM   4951 1HG1 ILE B 318      -1.944 -18.888  52.791  1.00  7.510          H  
ATOM   4952 2HG1 ILE B 318      -0.359 -18.542  52.103  1.00  7.510          H  
ATOM   4953 1HG2 ILE B 318      -1.789 -20.074  54.771  1.00  7.510          H  
ATOM   4954 2HG2 ILE B 318      -0.362 -21.052  55.134  1.00  7.510          H  
ATOM   4955 3HG2 ILE B 318      -0.195 -19.315  54.831  1.00  7.510          H  
ATOM   4956 1HD1 ILE B 318      -2.103 -18.781  50.402  1.00  7.510          H  
ATOM   4957 2HD1 ILE B 318      -0.959 -20.056  50.189  1.00  7.510          H  
ATOM   4958 3HD1 ILE B 318      -2.481 -20.398  50.961  1.00  7.510          H  
ATOM   4959  N   PRO B 319       2.380 -21.787  54.425  1.00  4.790          N  
ATOM   4960  CA  PRO B 319       2.896 -22.826  55.294  1.00  4.870          C  
ATOM   4961  C   PRO B 319       1.893 -23.384  56.280  1.00  4.930          C  
ATOM   4962  O   PRO B 319       0.985 -22.673  56.717  1.00  5.040          O  
ATOM   4963  CB  PRO B 319       3.994 -22.128  56.057  1.00  7.300          C  
ATOM   4964  CG  PRO B 319       4.352 -20.928  55.264  1.00  7.300          C  
ATOM   4965  CD  PRO B 319       3.094 -20.507  54.579  1.00  7.300          C  
ATOM   4966  HA  PRO B 319       3.308 -23.636  54.664  1.00  5.840          H  
ATOM   4967 1HB  PRO B 319       3.652 -21.891  57.075  1.00  8.770          H  
ATOM   4968 2HB  PRO B 319       4.811 -22.824  56.140  1.00  8.770          H  
ATOM   4969 1HG  PRO B 319       4.741 -20.153  55.930  1.00  8.770          H  
ATOM   4970 2HG  PRO B 319       5.163 -21.154  54.552  1.00  8.770          H  
ATOM   4971 1HD  PRO B 319       2.515 -19.810  55.174  1.00  8.770          H  
ATOM   4972 2HD  PRO B 319       3.422 -20.086  53.626  1.00  8.770          H  
ATOM   4973  N   LEU B 320       2.097 -24.629  56.681  1.00  4.950          N  
ATOM   4974  CA  LEU B 320       1.311 -25.238  57.737  1.00  5.070          C  
ATOM   4975  C   LEU B 320       2.177 -26.042  58.719  1.00  5.400          C  
ATOM   4976  O   LEU B 320       1.969 -27.240  58.919  1.00  5.480          O  
ATOM   4977  CB  LEU B 320       0.151 -26.057  57.148  1.00  7.050          C  
ATOM   4978  CG  LEU B 320       0.463 -27.296  56.264  1.00  7.050          C  
ATOM   4979  CD1 LEU B 320      -0.723 -28.238  56.339  1.00  7.050          C  
ATOM   4980  CD2 LEU B 320       0.661 -26.859  54.791  1.00  7.050          C  
ATOM   4981  H   LEU B 320       2.840 -25.168  56.257  1.00  5.940          H  
ATOM   4982  HA  LEU B 320       0.847 -24.435  58.302  1.00  6.080          H  
ATOM   4983 1HB  LEU B 320      -0.469 -26.395  57.972  1.00  8.460          H  
ATOM   4984 2HB  LEU B 320      -0.437 -25.377  56.547  1.00  8.460          H  
ATOM   4985  HG  LEU B 320       1.350 -27.814  56.622  1.00  8.460          H  
ATOM   4986 1HD1 LEU B 320      -0.527 -29.115  55.717  1.00  8.460          H  
ATOM   4987 2HD1 LEU B 320      -0.867 -28.554  57.367  1.00  8.460          H  
ATOM   4988 3HD1 LEU B 320      -1.602 -27.735  55.983  1.00  8.460          H  
ATOM   4989 1HD2 LEU B 320       0.848 -27.740  54.176  1.00  8.460          H  
ATOM   4990 2HD2 LEU B 320      -0.233 -26.361  54.433  1.00  8.460          H  
ATOM   4991 3HD2 LEU B 320       1.495 -26.186  54.688  1.00  8.460          H  
ATOM   4992  N   THR B 321       3.170 -25.369  59.309  1.00  5.650          N  
ATOM   4993  CA  THR B 321       4.069 -25.970  60.300  1.00  6.030          C  
ATOM   4994  C   THR B 321       4.753 -24.882  61.139  1.00  6.320          C  
ATOM   4995  O   THR B 321       4.949 -23.746  60.681  1.00  6.280          O  
ATOM   4996  CB  THR B 321       5.106 -26.912  59.668  1.00  8.290          C  
ATOM   4997  OG1 THR B 321       5.834 -27.568  60.714  1.00  8.290          O  
ATOM   4998  CG2 THR B 321       6.070 -26.150  58.817  1.00  8.290          C  
ATOM   4999  H   THR B 321       3.278 -24.393  59.083  1.00  6.780          H  
ATOM   5000  HA  THR B 321       3.469 -26.574  60.981  1.00  7.240          H  
ATOM   5001  HB  THR B 321       4.589 -27.658  59.065  1.00  9.950          H  
ATOM   5002  HG1 THR B 321       6.227 -28.373  60.370  1.00  9.950          H  
ATOM   5003 1HG2 THR B 321       6.793 -26.838  58.387  1.00  9.950          H  
ATOM   5004 2HG2 THR B 321       5.533 -25.639  58.020  1.00  9.950          H  
ATOM   5005 3HG2 THR B 321       6.591 -25.428  59.436  1.00  9.950          H  
ATOM   5006  N   THR B 322       5.126 -25.230  62.362  1.00  6.640          N  
ATOM   5007  CA  THR B 322       5.716 -24.276  63.300  1.00  7.000          C  
ATOM   5008  C   THR B 322       6.946 -23.553  62.753  1.00  7.160          C  
ATOM   5009  O   THR B 322       7.875 -24.162  62.222  1.00  7.220          O  
ATOM   5010  CB  THR B 322       6.098 -24.980  64.627  1.00  9.660          C  
ATOM   5011  OG1 THR B 322       4.935 -25.616  65.190  1.00  9.660          O  
ATOM   5012  CG2 THR B 322       6.616 -23.937  65.635  1.00  9.660          C  
ATOM   5013  H   THR B 322       4.979 -26.185  62.668  1.00  7.970          H  
ATOM   5014  HA  THR B 322       4.965 -23.517  63.528  1.00  8.400          H  
ATOM   5015  HB  THR B 322       6.865 -25.731  64.442  1.00 11.590          H  
ATOM   5016  HG1 THR B 322       5.200 -26.151  65.949  1.00 11.590          H  
ATOM   5017 1HG2 THR B 322       6.864 -24.436  66.570  1.00 11.590          H  
ATOM   5018 2HG2 THR B 322       7.505 -23.447  65.256  1.00 11.590          H  
ATOM   5019 3HG2 THR B 322       5.842 -23.189  65.816  1.00 11.590          H  
ATOM   5020  N   ALA B 323       6.919 -22.224  62.914  1.00  7.290          N  
ATOM   5021  CA  ALA B 323       7.921 -21.239  62.536  1.00  7.500          C  
ATOM   5022  C   ALA B 323       8.229 -21.178  61.050  1.00  7.230          C  
ATOM   5023  O   ALA B 323       9.247 -20.606  60.660  1.00  7.430          O  
ATOM   5024  CB  ALA B 323       9.211 -21.494  63.292  1.00 10.420          C  
ATOM   5025  H   ALA B 323       6.105 -21.812  63.368  1.00  8.750          H  
ATOM   5026  HA  ALA B 323       7.526 -20.269  62.834  1.00  9.000          H  
ATOM   5027 1HB  ALA B 323       9.931 -20.715  63.049  1.00 12.500          H  
ATOM   5028 2HB  ALA B 323       9.011 -21.483  64.361  1.00 12.500          H  
ATOM   5029 3HB  ALA B 323       9.617 -22.462  63.007  1.00 12.500          H  
ATOM   5030  N   ALA B 324       7.363 -21.725  60.211  1.00  6.780          N  
ATOM   5031  CA  ALA B 324       7.548 -21.581  58.783  1.00  6.510          C  
ATOM   5032  C   ALA B 324       7.256 -20.150  58.363  1.00  6.550          C  
ATOM   5033  O   ALA B 324       6.411 -19.471  58.957  1.00  6.620          O  
ATOM   5034  CB  ALA B 324       6.679 -22.540  58.049  1.00  9.220          C  
ATOM   5035  H   ALA B 324       6.577 -22.283  60.565  1.00  8.140          H  
ATOM   5036  HA  ALA B 324       8.590 -21.795  58.547  1.00  7.810          H  
ATOM   5037 1HB  ALA B 324       6.853 -22.422  56.983  1.00 11.070          H  
ATOM   5038 2HB  ALA B 324       6.935 -23.531  58.353  1.00 11.070          H  
ATOM   5039 3HB  ALA B 324       5.649 -22.332  58.302  1.00 11.070          H  
ATOM   5040  N   LYS B 325       7.945 -19.689  57.320  1.00  6.540          N  
ATOM   5041  CA  LYS B 325       7.758 -18.326  56.834  1.00  6.620          C  
ATOM   5042  C   LYS B 325       6.685 -18.110  55.787  1.00  6.250          C  
ATOM   5043  O   LYS B 325       6.698 -18.719  54.716  1.00  5.940          O  
ATOM   5044  CB  LYS B 325       9.075 -17.807  56.253  1.00  9.240          C  
ATOM   5045  CG  LYS B 325       9.023 -16.354  55.745  1.00  9.240          C  
ATOM   5046  CD  LYS B 325      10.359 -15.899  55.143  1.00  9.240          C  
ATOM   5047  CE  LYS B 325      11.401 -15.619  56.221  1.00  9.240          C  
ATOM   5048  NZ  LYS B 325      12.634 -15.007  55.664  1.00  9.240          N  
ATOM   5049  H   LYS B 325       8.622 -20.288  56.868  1.00  7.850          H  
ATOM   5050  HA  LYS B 325       7.482 -17.709  57.685  1.00  7.940          H  
ATOM   5051 1HB  LYS B 325       9.843 -17.883  57.011  1.00 11.080          H  
ATOM   5052 2HB  LYS B 325       9.375 -18.439  55.418  1.00 11.080          H  
ATOM   5053 1HG  LYS B 325       8.264 -16.253  54.967  1.00 11.080          H  
ATOM   5054 2HG  LYS B 325       8.750 -15.696  56.573  1.00 11.080          H  
ATOM   5055 1HD  LYS B 325      10.734 -16.676  54.477  1.00 11.080          H  
ATOM   5056 2HD  LYS B 325      10.198 -14.993  54.556  1.00 11.080          H  
ATOM   5057 1HE  LYS B 325      10.968 -14.949  56.943  1.00 11.080          H  
ATOM   5058 2HE  LYS B 325      11.675 -16.543  56.719  1.00 11.080          H  
ATOM   5059 1HZ  LYS B 325      13.285 -14.830  56.417  1.00 11.080          H  
ATOM   5060 2HZ  LYS B 325      13.054 -15.633  54.995  1.00 11.080          H  
ATOM   5061 3HZ  LYS B 325      12.402 -14.134  55.210  1.00 11.080          H  
ATOM   5062  N   LEU B 326       5.797 -17.175  56.094  1.00  6.350          N  
ATOM   5063  CA  LEU B 326       4.738 -16.713  55.213  1.00  6.110          C  
ATOM   5064  C   LEU B 326       4.964 -15.282  54.816  1.00  6.400          C  
ATOM   5065  O   LEU B 326       5.296 -14.437  55.655  1.00  6.790          O  
ATOM   5066  CB  LEU B 326       3.372 -16.743  55.897  1.00  8.650          C  
ATOM   5067  CG  LEU B 326       2.168 -16.044  55.160  1.00  8.650          C  
ATOM   5068  CD1 LEU B 326       1.746 -16.802  53.899  1.00  8.650          C  
ATOM   5069  CD2 LEU B 326       1.055 -15.931  56.089  1.00  8.650          C  
ATOM   5070  H   LEU B 326       5.868 -16.748  57.023  1.00  7.620          H  
ATOM   5071  HA  LEU B 326       4.729 -17.336  54.320  1.00  7.330          H  
ATOM   5072 1HB  LEU B 326       3.104 -17.756  56.006  1.00 10.380          H  
ATOM   5073 2HB  LEU B 326       3.475 -16.288  56.882  1.00 10.380          H  
ATOM   5074  HG  LEU B 326       2.457 -15.043  54.880  1.00 10.380          H  
ATOM   5075 1HD1 LEU B 326       0.911 -16.281  53.421  1.00 10.380          H  
ATOM   5076 2HD1 LEU B 326       2.569 -16.863  53.194  1.00 10.380          H  
ATOM   5077 3HD1 LEU B 326       1.438 -17.792  54.172  1.00 10.380          H  
ATOM   5078 1HD2 LEU B 326       0.265 -15.410  55.591  1.00 10.380          H  
ATOM   5079 2HD2 LEU B 326       0.727 -16.908  56.375  1.00 10.380          H  
ATOM   5080 3HD2 LEU B 326       1.369 -15.375  56.972  1.00 10.380          H  
ATOM   5081  N   MET B 327       4.732 -14.975  53.556  1.00  6.260          N  
ATOM   5082  CA  MET B 327       4.748 -13.590  53.156  1.00  6.550          C  
ATOM   5083  C   MET B 327       3.421 -13.292  52.492  1.00  6.350          C  
ATOM   5084  O   MET B 327       2.938 -14.122  51.713  1.00  5.970          O  
ATOM   5085  CB  MET B 327       5.926 -13.334  52.236  1.00  9.050          C  
ATOM   5086  CG  MET B 327       7.271 -13.491  52.923  1.00  9.050          C  
ATOM   5087  SD  MET B 327       8.676 -13.418  51.823  1.00  9.050          S  
ATOM   5088  CE  MET B 327       8.648 -15.077  51.131  1.00  9.050          C  
ATOM   5089  H   MET B 327       4.534 -15.696  52.870  1.00  7.510          H  
ATOM   5090  HA  MET B 327       4.833 -12.962  54.033  1.00  7.860          H  
ATOM   5091 1HB  MET B 327       5.881 -14.023  51.416  1.00 10.860          H  
ATOM   5092 2HB  MET B 327       5.861 -12.328  51.836  1.00 10.860          H  
ATOM   5093 1HG  MET B 327       7.369 -12.698  53.644  1.00 10.860          H  
ATOM   5094 2HG  MET B 327       7.308 -14.432  53.457  1.00 10.860          H  
ATOM   5095 1HE  MET B 327       9.477 -15.190  50.432  1.00 10.860          H  
ATOM   5096 2HE  MET B 327       8.751 -15.808  51.938  1.00 10.860          H  
ATOM   5097 3HE  MET B 327       7.711 -15.250  50.605  1.00 10.860          H  
ATOM   5098  N   VAL B 328       2.846 -12.128  52.797  1.00  6.630          N  
ATOM   5099  CA  VAL B 328       1.603 -11.688  52.151  1.00  6.540          C  
ATOM   5100  C   VAL B 328       1.773 -10.296  51.599  1.00  6.900          C  
ATOM   5101  O   VAL B 328       2.599  -9.524  52.083  1.00  7.270          O  
ATOM   5102  CB  VAL B 328       0.391 -11.633  53.114  1.00  9.190          C  
ATOM   5103  CG1 VAL B 328       0.094 -13.003  53.723  1.00  9.190          C  
ATOM   5104  CG2 VAL B 328       0.657 -10.598  54.194  1.00  9.190          C  
ATOM   5105  H   VAL B 328       3.312 -11.550  53.508  1.00  7.960          H  
ATOM   5106  HA  VAL B 328       1.368 -12.353  51.326  1.00  7.850          H  
ATOM   5107  HB  VAL B 328      -0.491 -11.335  52.538  1.00 11.030          H  
ATOM   5108 1HG1 VAL B 328      -0.772 -12.937  54.369  1.00 11.030          H  
ATOM   5109 2HG1 VAL B 328      -0.105 -13.721  52.953  1.00 11.030          H  
ATOM   5110 3HG1 VAL B 328       0.951 -13.321  54.299  1.00 11.030          H  
ATOM   5111 1HG2 VAL B 328      -0.183 -10.519  54.820  1.00 11.030          H  
ATOM   5112 2HG2 VAL B 328       1.525 -10.914  54.770  1.00 11.030          H  
ATOM   5113 3HG2 VAL B 328       0.836  -9.618  53.770  1.00 11.030          H  
ATOM   5114  N   VAL B 329       0.904  -9.931  50.675  1.00  6.850          N  
ATOM   5115  CA  VAL B 329       0.923  -8.611  50.086  1.00  7.230          C  
ATOM   5116  C   VAL B 329      -0.352  -7.848  50.429  1.00  7.440          C  
ATOM   5117  O   VAL B 329      -1.456  -8.293  50.105  1.00  7.220          O  
ATOM   5118  CB  VAL B 329       1.033  -8.748  48.558  1.00  9.970          C  
ATOM   5119  CG1 VAL B 329       1.073  -7.371  47.916  1.00  9.970          C  
ATOM   5120  CG2 VAL B 329       2.249  -9.604  48.210  1.00  9.970          C  
ATOM   5121  H   VAL B 329       0.225 -10.615  50.357  1.00  8.220          H  
ATOM   5122  HA  VAL B 329       1.780  -8.062  50.468  1.00  8.680          H  
ATOM   5123  HB  VAL B 329       0.147  -9.241  48.185  1.00 11.960          H  
ATOM   5124 1HG1 VAL B 329       1.129  -7.474  46.834  1.00 11.960          H  
ATOM   5125 2HG1 VAL B 329       0.172  -6.819  48.171  1.00 11.960          H  
ATOM   5126 3HG1 VAL B 329       1.953  -6.836  48.279  1.00 11.960          H  
ATOM   5127 1HG2 VAL B 329       2.315  -9.720  47.132  1.00 11.960          H  
ATOM   5128 2HG2 VAL B 329       3.131  -9.128  48.576  1.00 11.960          H  
ATOM   5129 3HG2 VAL B 329       2.155 -10.588  48.666  1.00 11.960          H  
ATOM   5130  N   ILE B 330      -0.203  -6.694  51.085  1.00  7.910          N  
ATOM   5131  CA  ILE B 330      -1.371  -5.909  51.475  1.00  8.190          C  
ATOM   5132  C   ILE B 330      -1.367  -4.507  50.828  1.00  8.580          C  
ATOM   5133  O   ILE B 330      -0.476  -3.717  51.125  1.00  8.900          O  
ATOM   5134  CB  ILE B 330      -1.441  -5.772  53.003  1.00 11.350          C  
ATOM   5135  CG1 ILE B 330      -1.524  -7.192  53.625  1.00 11.350          C  
ATOM   5136  CG2 ILE B 330      -2.659  -4.922  53.379  1.00 11.350          C  
ATOM   5137  CD1 ILE B 330      -1.392  -7.271  55.133  1.00 11.350          C  
ATOM   5138  H   ILE B 330       0.754  -6.396  51.317  1.00  9.490          H  
ATOM   5139  HA  ILE B 330      -2.240  -6.476  51.182  1.00  9.830          H  
ATOM   5140  HB  ILE B 330      -0.532  -5.297  53.377  1.00 13.620          H  
ATOM   5141 1HG1 ILE B 330      -2.462  -7.616  53.332  1.00 13.620          H  
ATOM   5142 2HG1 ILE B 330      -0.725  -7.798  53.209  1.00 13.620          H  
ATOM   5143 1HG2 ILE B 330      -2.704  -4.835  54.419  1.00 13.620          H  
ATOM   5144 2HG2 ILE B 330      -2.582  -3.925  52.954  1.00 13.620          H  
ATOM   5145 3HG2 ILE B 330      -3.569  -5.402  53.018  1.00 13.620          H  
ATOM   5146 1HD1 ILE B 330      -1.448  -8.309  55.443  1.00 13.620          H  
ATOM   5147 2HD1 ILE B 330      -0.433  -6.860  55.431  1.00 13.620          H  
ATOM   5148 3HD1 ILE B 330      -2.179  -6.720  55.609  1.00 13.620          H  
ATOM   5149  N   PRO B 331      -2.347  -4.158  49.960  1.00  8.580          N  
ATOM   5150  CA  PRO B 331      -2.458  -2.913  49.186  1.00  8.920          C  
ATOM   5151  C   PRO B 331      -2.961  -1.646  49.881  1.00  9.450          C  
ATOM   5152  O   PRO B 331      -2.915  -0.576  49.277  1.00  9.780          O  
ATOM   5153  CB  PRO B 331      -3.473  -3.308  48.114  1.00 13.380          C  
ATOM   5154  CG  PRO B 331      -4.348  -4.318  48.779  1.00 13.380          C  
ATOM   5155  CD  PRO B 331      -3.432  -5.101  49.685  1.00 13.380          C  
ATOM   5156  HA  PRO B 331      -1.515  -2.706  48.692  1.00 10.700          H  
ATOM   5157 1HB  PRO B 331      -4.026  -2.417  47.779  1.00 16.060          H  
ATOM   5158 2HB  PRO B 331      -2.950  -3.711  47.234  1.00 16.060          H  
ATOM   5159 1HG  PRO B 331      -5.171  -3.829  49.324  1.00 16.060          H  
ATOM   5160 2HG  PRO B 331      -4.815  -4.964  48.018  1.00 16.060          H  
ATOM   5161 1HD  PRO B 331      -3.996  -5.364  50.592  1.00 16.060          H  
ATOM   5162 2HD  PRO B 331      -3.038  -5.984  49.150  1.00 16.060          H  
ATOM   5163  N   ASP B 332      -3.513  -1.757  51.081  1.00  9.530          N  
ATOM   5164  CA  ASP B 332      -4.154  -0.604  51.709  1.00 10.040          C  
ATOM   5165  C   ASP B 332      -4.188  -0.715  53.224  1.00 10.150          C  
ATOM   5166  O   ASP B 332      -4.450  -1.800  53.765  1.00  9.820          O  
ATOM   5167  CB  ASP B 332      -5.574  -0.395  51.157  1.00 13.850          C  
ATOM   5168  CG  ASP B 332      -6.198   0.993  51.527  1.00 13.850          C  
ATOM   5169  OD1 ASP B 332      -6.615   1.174  52.671  1.00 13.850          O  
ATOM   5170  OD2 ASP B 332      -6.252   1.844  50.674  1.00 13.850          O  
ATOM   5171  H   ASP B 332      -3.514  -2.640  51.566  1.00 11.440          H  
ATOM   5172  HA  ASP B 332      -3.566   0.283  51.458  1.00 12.050          H  
ATOM   5173 1HB  ASP B 332      -5.547  -0.477  50.069  1.00 16.620          H  
ATOM   5174 2HB  ASP B 332      -6.228  -1.187  51.525  1.00 16.620          H  
ATOM   5175  N   TYR B 333      -3.930   0.398  53.908  1.00 10.630          N  
ATOM   5176  CA  TYR B 333      -3.938   0.424  55.368  1.00 10.810          C  
ATOM   5177  C   TYR B 333      -5.242  -0.109  55.960  1.00 10.700          C  
ATOM   5178  O   TYR B 333      -5.242  -0.711  57.039  1.00 10.660          O  
ATOM   5179  CB  TYR B 333      -3.700   1.815  55.944  1.00 15.060          C  
ATOM   5180  CG  TYR B 333      -3.480   1.726  57.444  1.00 15.060          C  
ATOM   5181  CD1 TYR B 333      -2.262   1.265  57.931  1.00 15.060          C  
ATOM   5182  CD2 TYR B 333      -4.482   2.061  58.327  1.00 15.060          C  
ATOM   5183  CE1 TYR B 333      -2.059   1.142  59.276  1.00 15.060          C  
ATOM   5184  CE2 TYR B 333      -4.265   1.942  59.675  1.00 15.060          C  
ATOM   5185  CZ  TYR B 333      -3.059   1.481  60.146  1.00 15.060          C  
ATOM   5186  OH  TYR B 333      -2.853   1.355  61.500  1.00 15.060          O  
ATOM   5187  H   TYR B 333      -3.761   1.256  53.395  1.00 12.760          H  
ATOM   5188  HA  TYR B 333      -3.135  -0.208  55.710  1.00 12.970          H  
ATOM   5189 1HB  TYR B 333      -2.857   2.301  55.484  1.00 18.070          H  
ATOM   5190 2HB  TYR B 333      -4.574   2.435  55.764  1.00 18.070          H  
ATOM   5191  HD1 TYR B 333      -1.470   0.991  57.251  1.00 18.070          H  
ATOM   5192  HD2 TYR B 333      -5.442   2.410  57.961  1.00 18.070          H  
ATOM   5193  HE1 TYR B 333      -1.110   0.776  59.660  1.00 18.070          H  
ATOM   5194  HE2 TYR B 333      -5.056   2.204  60.377  1.00 18.070          H  
ATOM   5195  HH  TYR B 333      -1.965   1.012  61.662  1.00 18.070          H  
ATOM   5196  N   ASN B 334      -6.369   0.076  55.257  1.00 10.680          N  
ATOM   5197  CA  ASN B 334      -7.661  -0.343  55.779  1.00 10.610          C  
ATOM   5198  C   ASN B 334      -7.856  -1.861  55.774  1.00 10.060          C  
ATOM   5199  O   ASN B 334      -8.870  -2.363  56.267  1.00  9.940          O  
ATOM   5200  CB  ASN B 334      -8.761   0.352  55.020  1.00 14.880          C  
ATOM   5201  CG  ASN B 334      -8.855   1.816  55.370  1.00 14.880          C  
ATOM   5202  OD1 ASN B 334      -9.367   2.185  56.441  1.00 14.880          O  
ATOM   5203  ND2 ASN B 334      -8.352   2.655  54.494  1.00 14.880          N  
ATOM   5204  H   ASN B 334      -6.359   0.556  54.343  1.00 12.820          H  
ATOM   5205  HA  ASN B 334      -7.710  -0.018  56.813  1.00 12.730          H  
ATOM   5206 1HB  ASN B 334      -8.581   0.252  53.949  1.00 17.860          H  
ATOM   5207 2HB  ASN B 334      -9.712  -0.129  55.239  1.00 17.860          H  
ATOM   5208 1HD2 ASN B 334      -8.387   3.639  54.655  1.00 17.860          H  
ATOM   5209 2HD2 ASN B 334      -7.901   2.291  53.648  1.00 17.860          H  
ATOM   5210  N   THR B 335      -6.894  -2.590  55.212  1.00  9.750          N  
ATOM   5211  CA  THR B 335      -6.881  -4.041  55.271  1.00  9.230          C  
ATOM   5212  C   THR B 335      -5.718  -4.430  56.178  1.00  9.170          C  
ATOM   5213  O   THR B 335      -5.836  -5.334  57.002  1.00  8.930          O  
ATOM   5214  CB  THR B 335      -6.790  -4.717  53.877  1.00 13.130          C  
ATOM   5215  OG1 THR B 335      -7.979  -4.390  53.121  1.00 13.130          O  
ATOM   5216  CG2 THR B 335      -6.674  -6.250  54.022  1.00 13.130          C  
ATOM   5217  H   THR B 335      -6.112  -2.119  54.766  1.00 11.700          H  
ATOM   5218  HA  THR B 335      -7.801  -4.387  55.740  1.00 11.080          H  
ATOM   5219  HB  THR B 335      -5.918  -4.334  53.346  1.00 15.760          H  
ATOM   5220  HG1 THR B 335      -7.983  -4.868  52.258  1.00 15.760          H  
ATOM   5221 1HG2 THR B 335      -6.620  -6.697  53.030  1.00 15.760          H  
ATOM   5222 2HG2 THR B 335      -5.775  -6.506  54.583  1.00 15.760          H  
ATOM   5223 3HG2 THR B 335      -7.548  -6.635  54.545  1.00 15.760          H  
ATOM   5224  N   TYR B 336      -4.609  -3.687  56.091  1.00  9.420          N  
ATOM   5225  CA  TYR B 336      -3.411  -3.950  56.889  1.00  9.440          C  
ATOM   5226  C   TYR B 336      -3.751  -3.970  58.369  1.00  9.620          C  
ATOM   5227  O   TYR B 336      -3.414  -4.907  59.100  1.00  9.390          O  
ATOM   5228  CB  TYR B 336      -2.363  -2.858  56.639  1.00 13.210          C  
ATOM   5229  CG  TYR B 336      -1.068  -3.034  57.363  1.00 13.210          C  
ATOM   5230  CD1 TYR B 336      -0.036  -3.773  56.796  1.00 13.210          C  
ATOM   5231  CD2 TYR B 336      -0.915  -2.474  58.617  1.00 13.210          C  
ATOM   5232  CE1 TYR B 336       1.139  -3.947  57.494  1.00 13.210          C  
ATOM   5233  CE2 TYR B 336       0.246  -2.658  59.311  1.00 13.210          C  
ATOM   5234  CZ  TYR B 336       1.267  -3.395  58.759  1.00 13.210          C  
ATOM   5235  OH  TYR B 336       2.403  -3.593  59.477  1.00 13.210          O  
ATOM   5236  H   TYR B 336      -4.572  -2.945  55.393  1.00 11.300          H  
ATOM   5237  HA  TYR B 336      -3.014  -4.926  56.639  1.00 11.330          H  
ATOM   5238 1HB  TYR B 336      -2.169  -2.766  55.574  1.00 15.850          H  
ATOM   5239 2HB  TYR B 336      -2.778  -1.927  56.976  1.00 15.850          H  
ATOM   5240  HD1 TYR B 336      -0.156  -4.216  55.807  1.00 15.850          H  
ATOM   5241  HD2 TYR B 336      -1.723  -1.896  59.063  1.00 15.850          H  
ATOM   5242  HE1 TYR B 336       1.951  -4.523  57.068  1.00 15.850          H  
ATOM   5243  HE2 TYR B 336       0.357  -2.229  60.306  1.00 15.850          H  
ATOM   5244  HH  TYR B 336       2.271  -3.242  60.366  1.00 15.850          H  
ATOM   5245  N   LYS B 337      -4.477  -2.951  58.816  1.00 10.020          N  
ATOM   5246  CA  LYS B 337      -4.829  -2.809  60.221  1.00 10.250          C  
ATOM   5247  C   LYS B 337      -5.653  -3.969  60.786  1.00  9.910          C  
ATOM   5248  O   LYS B 337      -5.774  -4.096  62.004  1.00  9.900          O  
ATOM   5249  CB  LYS B 337      -5.588  -1.502  60.460  1.00 14.260          C  
ATOM   5250  CG  LYS B 337      -7.014  -1.428  59.889  1.00 14.260          C  
ATOM   5251  CD  LYS B 337      -7.628  -0.046  60.161  1.00 14.260          C  
ATOM   5252  CE  LYS B 337      -9.072   0.058  59.678  1.00 14.260          C  
ATOM   5253  NZ  LYS B 337      -9.655   1.410  59.958  1.00 14.260          N  
ATOM   5254  H   LYS B 337      -4.738  -2.205  58.162  1.00 12.020          H  
ATOM   5255  HA  LYS B 337      -3.899  -2.766  60.789  1.00 12.300          H  
ATOM   5256 1HB  LYS B 337      -5.634  -1.293  61.527  1.00 17.110          H  
ATOM   5257 2HB  LYS B 337      -5.031  -0.706  59.996  1.00 17.110          H  
ATOM   5258 1HG  LYS B 337      -6.996  -1.621  58.815  1.00 17.110          H  
ATOM   5259 2HG  LYS B 337      -7.637  -2.181  60.365  1.00 17.110          H  
ATOM   5260 1HD  LYS B 337      -7.585   0.167  61.228  1.00 17.110          H  
ATOM   5261 2HD  LYS B 337      -7.041   0.705  59.633  1.00 17.110          H  
ATOM   5262 1HE  LYS B 337      -9.102  -0.119  58.609  1.00 17.110          H  
ATOM   5263 2HE  LYS B 337      -9.677  -0.702  60.174  1.00 17.110          H  
ATOM   5264 1HZ  LYS B 337     -10.606   1.447  59.616  1.00 17.110          H  
ATOM   5265 2HZ  LYS B 337      -9.650   1.579  60.953  1.00 17.110          H  
ATOM   5266 3HZ  LYS B 337      -9.105   2.126  59.498  1.00 17.110          H  
ATOM   5267  N   ASN B 338      -6.285  -4.777  59.924  1.00  9.650          N  
ATOM   5268  CA  ASN B 338      -7.116  -5.866  60.393  1.00  9.350          C  
ATOM   5269  C   ASN B 338      -6.390  -7.208  60.384  1.00  8.910          C  
ATOM   5270  O   ASN B 338      -6.971  -8.226  60.776  1.00  8.700          O  
ATOM   5271  CB  ASN B 338      -8.366  -5.947  59.544  1.00 13.210          C  
ATOM   5272  CG  ASN B 338      -9.258  -4.749  59.723  1.00 13.210          C  
ATOM   5273  OD1 ASN B 338      -9.403  -4.198  60.824  1.00 13.210          O  
ATOM   5274  ND2 ASN B 338      -9.868  -4.329  58.644  1.00 13.210          N  
ATOM   5275  H   ASN B 338      -6.127  -4.692  58.919  1.00 11.580          H  
ATOM   5276  HA  ASN B 338      -7.404  -5.662  61.424  1.00 11.220          H  
ATOM   5277 1HB  ASN B 338      -8.076  -6.017  58.491  1.00 15.850          H  
ATOM   5278 2HB  ASN B 338      -8.922  -6.848  59.795  1.00 15.850          H  
ATOM   5279 1HD2 ASN B 338     -10.472  -3.534  58.684  1.00 15.850          H  
ATOM   5280 2HD2 ASN B 338      -9.734  -4.798  57.768  1.00 15.850          H  
ATOM   5281  N   THR B 339      -5.124  -7.221  59.945  1.00  8.800          N  
ATOM   5282  CA  THR B 339      -4.350  -8.455  59.911  1.00  8.420          C  
ATOM   5283  C   THR B 339      -3.010  -8.274  60.626  1.00  8.630          C  
ATOM   5284  O   THR B 339      -2.436  -9.232  61.141  1.00  8.410          O  
ATOM   5285  CB  THR B 339      -4.083  -8.925  58.458  1.00 11.940          C  
ATOM   5286  OG1 THR B 339      -3.296  -7.941  57.764  1.00 11.940          O  
ATOM   5287  CG2 THR B 339      -5.381  -9.121  57.692  1.00 11.940          C  
ATOM   5288  H   THR B 339      -4.679  -6.358  59.634  1.00 10.560          H  
ATOM   5289  HA  THR B 339      -4.908  -9.237  60.426  1.00 10.100          H  
ATOM   5290  HB  THR B 339      -3.552  -9.870  58.487  1.00 14.330          H  
ATOM   5291  HG1 THR B 339      -2.994  -8.313  56.929  1.00 14.330          H  
ATOM   5292 1HG2 THR B 339      -5.158  -9.460  56.681  1.00 14.330          H  
ATOM   5293 2HG2 THR B 339      -5.989  -9.870  58.202  1.00 14.330          H  
ATOM   5294 3HG2 THR B 339      -5.927  -8.181  57.644  1.00 14.330          H  
ATOM   5295  N   CYS B 340      -2.514  -7.041  60.708  1.00  9.070          N  
ATOM   5296  CA  CYS B 340      -1.204  -6.776  61.297  1.00  9.310          C  
ATOM   5297  C   CYS B 340      -1.308  -5.954  62.587  1.00  9.690          C  
ATOM   5298  O   CYS B 340      -1.413  -4.725  62.543  1.00 10.010          O  
ATOM   5299  CB  CYS B 340      -0.366  -6.027  60.286  1.00 12.940          C  
ATOM   5300  SG  CYS B 340      -0.198  -6.888  58.723  1.00 12.940          S  
ATOM   5301  H   CYS B 340      -3.018  -6.269  60.276  1.00 10.880          H  
ATOM   5302  HA  CYS B 340      -0.720  -7.723  61.534  1.00 11.170          H  
ATOM   5303 1HB  CYS B 340      -0.845  -5.081  60.091  1.00 15.530          H  
ATOM   5304 2HB  CYS B 340       0.629  -5.836  60.689  1.00 15.530          H  
ATOM   5305  HG  CYS B 340      -1.516  -6.861  58.444  1.00 15.530          H  
ATOM   5306  N   ASP B 341      -1.319  -6.630  63.738  1.00  9.700          N  
ATOM   5307  CA  ASP B 341      -1.497  -5.959  65.026  1.00 10.080          C  
ATOM   5308  C   ASP B 341      -0.153  -5.877  65.751  1.00 10.290          C  
ATOM   5309  O   ASP B 341       0.263  -6.832  66.427  1.00 10.120          O  
ATOM   5310  CB  ASP B 341      -2.525  -6.713  65.881  1.00 13.960          C  
ATOM   5311  CG  ASP B 341      -2.857  -6.020  67.210  1.00 13.960          C  
ATOM   5312  OD1 ASP B 341      -2.214  -5.046  67.527  1.00 13.960          O  
ATOM   5313  OD2 ASP B 341      -3.760  -6.470  67.887  1.00 13.960          O  
ATOM   5314  H   ASP B 341      -1.174  -7.643  63.736  1.00 11.640          H  
ATOM   5315  HA  ASP B 341      -1.861  -4.947  64.852  1.00 12.100          H  
ATOM   5316 1HB  ASP B 341      -3.447  -6.824  65.309  1.00 16.750          H  
ATOM   5317 2HB  ASP B 341      -2.148  -7.718  66.088  1.00 16.750          H  
ATOM   5318  N   GLY B 342       0.548  -4.756  65.608  1.00 10.690          N  
ATOM   5319  CA  GLY B 342       1.891  -4.692  66.150  1.00 10.920          C  
ATOM   5320  C   GLY B 342       2.718  -5.762  65.458  1.00 10.580          C  
ATOM   5321  O   GLY B 342       2.734  -5.828  64.231  1.00 10.440          O  
ATOM   5322  H   GLY B 342       0.157  -3.975  65.098  1.00 12.830          H  
ATOM   5323 1HA  GLY B 342       2.320  -3.707  65.969  1.00 13.100          H  
ATOM   5324 2HA  GLY B 342       1.870  -4.861  67.226  1.00 13.100          H  
ATOM   5325  N   THR B 343       3.357  -6.633  66.241  1.00 10.490          N  
ATOM   5326  CA  THR B 343       4.211  -7.689  65.708  1.00 10.220          C  
ATOM   5327  C   THR B 343       3.474  -9.000  65.440  1.00  9.700          C  
ATOM   5328  O   THR B 343       4.101  -9.989  65.045  1.00  9.470          O  
ATOM   5329  CB  THR B 343       5.367  -7.995  66.684  1.00 14.420          C  
ATOM   5330  OG1 THR B 343       4.832  -8.501  67.911  1.00 14.420          O  
ATOM   5331  CG2 THR B 343       6.143  -6.726  66.980  1.00 14.420          C  
ATOM   5332  H   THR B 343       3.271  -6.551  67.245  1.00 12.590          H  
ATOM   5333  HA  THR B 343       4.630  -7.347  64.767  1.00 12.260          H  
ATOM   5334  HB  THR B 343       6.038  -8.737  66.246  1.00 17.300          H  
ATOM   5335  HG1 THR B 343       4.601  -9.433  67.792  1.00 17.300          H  
ATOM   5336 1HG2 THR B 343       6.951  -6.955  67.673  1.00 17.300          H  
ATOM   5337 2HG2 THR B 343       6.558  -6.342  66.064  1.00 17.300          H  
ATOM   5338 3HG2 THR B 343       5.489  -5.981  67.423  1.00 17.300          H  
ATOM   5339  N   THR B 344       2.162  -9.057  65.701  1.00  9.540          N  
ATOM   5340  CA  THR B 344       1.446 -10.311  65.476  1.00  9.060          C  
ATOM   5341  C   THR B 344       0.555 -10.226  64.242  1.00  8.800          C  
ATOM   5342  O   THR B 344      -0.356  -9.394  64.136  1.00  9.000          O  
ATOM   5343  CB  THR B 344       0.582 -10.714  66.696  1.00 12.880          C  
ATOM   5344  OG1 THR B 344       1.420 -10.879  67.849  1.00 12.880          O  
ATOM   5345  CG2 THR B 344      -0.126 -12.063  66.409  1.00 12.880          C  
ATOM   5346  H   THR B 344       1.655  -8.226  66.023  1.00 11.450          H  
ATOM   5347  HA  THR B 344       2.169 -11.107  65.300  1.00 10.870          H  
ATOM   5348  HB  THR B 344      -0.160  -9.936  66.896  1.00 15.450          H  
ATOM   5349  HG1 THR B 344       1.729 -10.010  68.116  1.00 15.450          H  
ATOM   5350 1HG2 THR B 344      -0.722 -12.349  67.273  1.00 15.450          H  
ATOM   5351 2HG2 THR B 344      -0.780 -11.976  65.542  1.00 15.450          H  
ATOM   5352 3HG2 THR B 344       0.625 -12.830  66.217  1.00 15.450          H  
ATOM   5353  N   PHE B 345       0.802 -11.127  63.310  1.00  8.380          N  
ATOM   5354  CA  PHE B 345       0.052 -11.176  62.076  1.00  8.100          C  
ATOM   5355  C   PHE B 345      -0.988 -12.284  62.122  1.00  7.730          C  
ATOM   5356  O   PHE B 345      -0.685 -13.413  62.510  1.00  7.530          O  
ATOM   5357  CB  PHE B 345       1.019 -11.340  60.900  1.00 11.450          C  
ATOM   5358  CG  PHE B 345       0.395 -11.465  59.599  1.00 11.450          C  
ATOM   5359  CD1 PHE B 345      -0.279 -10.412  59.093  1.00 11.450          C  
ATOM   5360  CD2 PHE B 345       0.496 -12.612  58.848  1.00 11.450          C  
ATOM   5361  CE1 PHE B 345      -0.875 -10.482  57.891  1.00 11.450          C  
ATOM   5362  CE2 PHE B 345      -0.098 -12.674  57.640  1.00 11.450          C  
ATOM   5363  CZ  PHE B 345      -0.798 -11.611  57.172  1.00 11.450          C  
ATOM   5364  H   PHE B 345       1.562 -11.793  63.459  1.00 10.060          H  
ATOM   5365  HA  PHE B 345      -0.462 -10.231  61.958  1.00  9.720          H  
ATOM   5366 1HB  PHE B 345       1.644 -10.498  60.853  1.00 13.740          H  
ATOM   5367 2HB  PHE B 345       1.650 -12.173  61.069  1.00 13.740          H  
ATOM   5368  HD1 PHE B 345      -0.347  -9.510  59.681  1.00 13.740          H  
ATOM   5369  HD2 PHE B 345       1.042 -13.463  59.223  1.00 13.740          H  
ATOM   5370  HE1 PHE B 345      -1.417  -9.635  57.512  1.00 13.740          H  
ATOM   5371  HE2 PHE B 345      -0.039 -13.569  57.044  1.00 13.740          H  
ATOM   5372  HZ  PHE B 345      -1.296 -11.678  56.217  1.00 13.740          H  
ATOM   5373  N   THR B 346      -2.234 -11.968  61.774  1.00  7.680          N  
ATOM   5374  CA  THR B 346      -3.268 -12.996  61.773  1.00  7.360          C  
ATOM   5375  C   THR B 346      -3.660 -13.307  60.344  1.00  7.000          C  
ATOM   5376  O   THR B 346      -4.046 -12.416  59.584  1.00  7.090          O  
ATOM   5377  CB  THR B 346      -4.524 -12.577  62.573  1.00 10.430          C  
ATOM   5378  OG1 THR B 346      -4.169 -12.322  63.936  1.00 10.430          O  
ATOM   5379  CG2 THR B 346      -5.547 -13.722  62.551  1.00 10.430          C  
ATOM   5380  H   THR B 346      -2.451 -11.010  61.491  1.00  9.220          H  
ATOM   5381  HA  THR B 346      -2.869 -13.907  62.217  1.00  8.830          H  
ATOM   5382  HB  THR B 346      -4.961 -11.677  62.137  1.00 12.520          H  
ATOM   5383  HG1 THR B 346      -3.622 -11.536  63.972  1.00 12.520          H  
ATOM   5384 1HG2 THR B 346      -6.422 -13.430  63.127  1.00 12.520          H  
ATOM   5385 2HG2 THR B 346      -5.851 -13.943  61.530  1.00 12.520          H  
ATOM   5386 3HG2 THR B 346      -5.099 -14.612  62.996  1.00 12.520          H  
ATOM   5387  N   TYR B 347      -3.555 -14.578  59.987  1.00  6.650          N  
ATOM   5388  CA  TYR B 347      -3.858 -15.026  58.635  1.00  6.290          C  
ATOM   5389  C   TYR B 347      -4.025 -16.535  58.548  1.00  5.910          C  
ATOM   5390  O   TYR B 347      -3.145 -17.273  58.984  1.00  5.910          O  
ATOM   5391  CB  TYR B 347      -2.732 -14.576  57.730  1.00  8.950          C  
ATOM   5392  CG  TYR B 347      -2.841 -14.911  56.317  1.00  8.950          C  
ATOM   5393  CD1 TYR B 347      -3.482 -14.056  55.448  1.00  8.950          C  
ATOM   5394  CD2 TYR B 347      -2.293 -16.077  55.873  1.00  8.950          C  
ATOM   5395  CE1 TYR B 347      -3.558 -14.382  54.121  1.00  8.950          C  
ATOM   5396  CE2 TYR B 347      -2.364 -16.399  54.572  1.00  8.950          C  
ATOM   5397  CZ  TYR B 347      -2.990 -15.562  53.694  1.00  8.950          C  
ATOM   5398  OH  TYR B 347      -3.063 -15.890  52.402  1.00  8.950          O  
ATOM   5399  H   TYR B 347      -3.253 -15.241  60.707  1.00  7.980          H  
ATOM   5400  HA  TYR B 347      -4.793 -14.564  58.317  1.00  7.550          H  
ATOM   5401 1HB  TYR B 347      -2.687 -13.508  57.793  1.00 10.740          H  
ATOM   5402 2HB  TYR B 347      -1.793 -14.969  58.101  1.00 10.740          H  
ATOM   5403  HD1 TYR B 347      -3.917 -13.123  55.814  1.00 10.740          H  
ATOM   5404  HD2 TYR B 347      -1.790 -16.748  56.575  1.00 10.740          H  
ATOM   5405  HE1 TYR B 347      -4.059 -13.713  53.413  1.00 10.740          H  
ATOM   5406  HE2 TYR B 347      -1.922 -17.316  54.236  1.00 10.740          H  
ATOM   5407  HH  TYR B 347      -3.552 -15.209  51.939  1.00 10.740          H  
ATOM   5408  N   ALA B 348      -5.082 -17.005  57.881  1.00  5.650          N  
ATOM   5409  CA  ALA B 348      -5.320 -18.435  57.675  1.00  5.310          C  
ATOM   5410  C   ALA B 348      -5.478 -19.187  58.992  1.00  5.480          C  
ATOM   5411  O   ALA B 348      -4.927 -20.271  59.160  1.00  5.300          O  
ATOM   5412  CB  ALA B 348      -4.181 -19.068  56.872  1.00  7.570          C  
ATOM   5413  H   ALA B 348      -5.791 -16.347  57.564  1.00  6.780          H  
ATOM   5414  HA  ALA B 348      -6.236 -18.534  57.108  1.00  6.370          H  
ATOM   5415 1HB  ALA B 348      -4.410 -20.114  56.690  1.00  9.080          H  
ATOM   5416 2HB  ALA B 348      -4.088 -18.554  55.932  1.00  9.080          H  
ATOM   5417 3HB  ALA B 348      -3.242 -19.007  57.399  1.00  9.080          H  
ATOM   5418  N   SER B 349      -6.234 -18.598  59.931  1.00  5.860          N  
ATOM   5419  CA  SER B 349      -6.516 -19.195  61.241  1.00  6.090          C  
ATOM   5420  C   SER B 349      -5.227 -19.606  61.924  1.00  6.120          C  
ATOM   5421  O   SER B 349      -5.104 -20.676  62.533  1.00  6.180          O  
ATOM   5422  CB  SER B 349      -7.478 -20.349  61.102  1.00  8.430          C  
ATOM   5423  OG  SER B 349      -8.703 -19.901  60.595  1.00  8.430          O  
ATOM   5424  H   SER B 349      -6.638 -17.699  59.720  1.00  7.030          H  
ATOM   5425  HA  SER B 349      -6.995 -18.438  61.863  1.00  7.310          H  
ATOM   5426 1HB  SER B 349      -7.060 -21.096  60.442  1.00 10.120          H  
ATOM   5427 2HB  SER B 349      -7.632 -20.817  62.070  1.00 10.120          H  
ATOM   5428  HG  SER B 349      -9.217 -20.690  60.434  1.00 10.120          H  
ATOM   5429  N   ALA B 350      -4.287 -18.689  61.857  1.00  6.170          N  
ATOM   5430  CA  ALA B 350      -2.973 -18.840  62.405  1.00  6.270          C  
ATOM   5431  C   ALA B 350      -2.419 -17.497  62.787  1.00  6.600          C  
ATOM   5432  O   ALA B 350      -2.754 -16.467  62.190  1.00  6.680          O  
ATOM   5433  CB  ALA B 350      -2.061 -19.485  61.370  1.00  8.740          C  
ATOM   5434  H   ALA B 350      -4.512 -17.841  61.358  1.00  7.400          H  
ATOM   5435  HA  ALA B 350      -3.032 -19.455  63.299  1.00  7.520          H  
ATOM   5436 1HB  ALA B 350      -1.055 -19.591  61.772  1.00 10.490          H  
ATOM   5437 2HB  ALA B 350      -2.462 -20.459  61.086  1.00 10.490          H  
ATOM   5438 3HB  ALA B 350      -2.024 -18.863  60.497  1.00 10.490          H  
ATOM   5439  N   LEU B 351      -1.546 -17.508  63.772  1.00  6.840          N  
ATOM   5440  CA  LEU B 351      -0.828 -16.312  64.124  1.00  7.200          C  
ATOM   5441  C   LEU B 351       0.567 -16.492  63.604  1.00  7.180          C  
ATOM   5442  O   LEU B 351       1.043 -17.629  63.492  1.00  7.050          O  
ATOM   5443  CB  LEU B 351      -0.810 -16.089  65.636  1.00  9.940          C  
ATOM   5444  CG  LEU B 351      -2.181 -15.993  66.331  1.00  9.940          C  
ATOM   5445  CD1 LEU B 351      -1.945 -15.829  67.819  1.00  9.940          C  
ATOM   5446  CD2 LEU B 351      -3.001 -14.819  65.757  1.00  9.940          C  
ATOM   5447  H   LEU B 351      -1.349 -18.373  64.251  1.00  8.210          H  
ATOM   5448  HA  LEU B 351      -1.266 -15.456  63.626  1.00  8.640          H  
ATOM   5449 1HB  LEU B 351      -0.261 -16.902  66.096  1.00 11.920          H  
ATOM   5450 2HB  LEU B 351      -0.273 -15.163  65.833  1.00 11.920          H  
ATOM   5451  HG  LEU B 351      -2.734 -16.920  66.177  1.00 11.920          H  
ATOM   5452 1HD1 LEU B 351      -2.903 -15.779  68.337  1.00 11.920          H  
ATOM   5453 2HD1 LEU B 351      -1.376 -16.680  68.194  1.00 11.920          H  
ATOM   5454 3HD1 LEU B 351      -1.387 -14.910  68.003  1.00 11.920          H  
ATOM   5455 1HD2 LEU B 351      -3.963 -14.765  66.262  1.00 11.920          H  
ATOM   5456 2HD2 LEU B 351      -2.468 -13.884  65.905  1.00 11.920          H  
ATOM   5457 3HD2 LEU B 351      -3.175 -14.963  64.694  1.00 11.920          H  
ATOM   5458  N   TRP B 352       1.186 -15.392  63.211  1.00  7.360          N  
ATOM   5459  CA  TRP B 352       2.545 -15.419  62.718  1.00  7.430          C  
ATOM   5460  C   TRP B 352       3.319 -14.262  63.401  1.00  7.920          C  
ATOM   5461  O   TRP B 352       2.778 -13.166  63.578  1.00  8.160          O  
ATOM   5462  CB  TRP B 352       2.486 -15.204  61.193  1.00 10.370          C  
ATOM   5463  CG  TRP B 352       1.521 -16.118  60.429  1.00 10.370          C  
ATOM   5464  CD1 TRP B 352       0.169 -15.945  60.387  1.00 10.370          C  
ATOM   5465  CD2 TRP B 352       1.779 -17.248  59.571  1.00 10.370          C  
ATOM   5466  NE1 TRP B 352      -0.407 -16.899  59.636  1.00 10.370          N  
ATOM   5467  CE2 TRP B 352       0.534 -17.706  59.128  1.00 10.370          C  
ATOM   5468  CE3 TRP B 352       2.918 -17.891  59.144  1.00 10.370          C  
ATOM   5469  CZ2 TRP B 352       0.401 -18.802  58.299  1.00 10.370          C  
ATOM   5470  CZ3 TRP B 352       2.783 -18.990  58.300  1.00 10.370          C  
ATOM   5471  CH2 TRP B 352       1.554 -19.433  57.897  1.00 10.370          C  
ATOM   5472  H   TRP B 352       0.662 -14.516  63.231  1.00  8.830          H  
ATOM   5473  HA  TRP B 352       3.004 -16.367  62.968  1.00  8.920          H  
ATOM   5474 1HB  TRP B 352       2.241 -14.207  60.985  1.00 12.450          H  
ATOM   5475 2HB  TRP B 352       3.465 -15.403  60.792  1.00 12.450          H  
ATOM   5476  HD1 TRP B 352      -0.381 -15.166  60.901  1.00 12.450          H  
ATOM   5477  HE1 TRP B 352      -1.427 -17.007  59.462  1.00 12.450          H  
ATOM   5478  HE3 TRP B 352       3.897 -17.547  59.450  1.00 12.450          H  
ATOM   5479  HZ2 TRP B 352      -0.576 -19.156  57.959  1.00 12.450          H  
ATOM   5480  HZ3 TRP B 352       3.693 -19.489  57.971  1.00 12.450          H  
ATOM   5481  HH2 TRP B 352       1.484 -20.297  57.238  1.00 12.450          H  
ATOM   5482  N   GLU B 353       4.592 -14.468  63.733  1.00  8.100          N  
ATOM   5483  CA  GLU B 353       5.431 -13.402  64.307  1.00  8.580          C  
ATOM   5484  C   GLU B 353       6.103 -12.590  63.208  1.00  8.660          C  
ATOM   5485  O   GLU B 353       6.871 -13.150  62.421  1.00  8.500          O  
ATOM   5486  CB  GLU B 353       6.498 -14.005  65.225  1.00 11.820          C  
ATOM   5487  CG  GLU B 353       7.402 -12.981  65.916  1.00 11.820          C  
ATOM   5488  CD  GLU B 353       8.429 -13.612  66.811  1.00 11.820          C  
ATOM   5489  OE1 GLU B 353       8.460 -14.817  66.898  1.00 11.820          O  
ATOM   5490  OE2 GLU B 353       9.182 -12.888  67.413  1.00 11.820          O  
ATOM   5491  H   GLU B 353       4.981 -15.402  63.601  1.00  9.720          H  
ATOM   5492  HA  GLU B 353       4.799 -12.729  64.890  1.00 10.300          H  
ATOM   5493 1HB  GLU B 353       6.012 -14.599  65.998  1.00 14.180          H  
ATOM   5494 2HB  GLU B 353       7.133 -14.680  64.647  1.00 14.180          H  
ATOM   5495 1HG  GLU B 353       7.922 -12.393  65.156  1.00 14.180          H  
ATOM   5496 2HG  GLU B 353       6.783 -12.300  66.498  1.00 14.180          H  
ATOM   5497  N   ILE B 354       5.841 -11.278  63.159  1.00  8.950          N  
ATOM   5498  CA  ILE B 354       6.356 -10.447  62.072  1.00  9.040          C  
ATOM   5499  C   ILE B 354       7.823 -10.132  62.254  1.00  9.340          C  
ATOM   5500  O   ILE B 354       8.249  -9.646  63.303  1.00  9.720          O  
ATOM   5501  CB  ILE B 354       5.563  -9.118  61.931  1.00 12.620          C  
ATOM   5502  CG1 ILE B 354       4.077  -9.411  61.592  1.00 12.620          C  
ATOM   5503  CG2 ILE B 354       6.195  -8.253  60.806  1.00 12.620          C  
ATOM   5504  CD1 ILE B 354       3.134  -8.175  61.697  1.00 12.620          C  
ATOM   5505  H   ILE B 354       5.239 -10.857  63.873  1.00 10.740          H  
ATOM   5506  HA  ILE B 354       6.260 -10.988  61.141  1.00 10.850          H  
ATOM   5507  HB  ILE B 354       5.588  -8.576  62.870  1.00 15.140          H  
ATOM   5508 1HG1 ILE B 354       4.022  -9.805  60.581  1.00 15.140          H  
ATOM   5509 2HG1 ILE B 354       3.711 -10.174  62.282  1.00 15.140          H  
ATOM   5510 1HG2 ILE B 354       5.662  -7.341  60.695  1.00 15.140          H  
ATOM   5511 2HG2 ILE B 354       7.227  -8.011  61.043  1.00 15.140          H  
ATOM   5512 3HG2 ILE B 354       6.162  -8.800  59.858  1.00 15.140          H  
ATOM   5513 1HD1 ILE B 354       2.113  -8.446  61.463  1.00 15.140          H  
ATOM   5514 2HD1 ILE B 354       3.164  -7.785  62.709  1.00 15.140          H  
ATOM   5515 3HD1 ILE B 354       3.442  -7.400  61.012  1.00 15.140          H  
ATOM   5516  N   GLN B 355       8.595 -10.418  61.210  1.00  9.190          N  
ATOM   5517  CA  GLN B 355      10.024 -10.179  61.194  1.00  9.470          C  
ATOM   5518  C   GLN B 355      10.327  -8.853  60.520  1.00  9.740          C  
ATOM   5519  O   GLN B 355      11.216  -8.113  60.943  1.00 10.160          O  
ATOM   5520  CB  GLN B 355      10.740 -11.290  60.435  1.00 13.150          C  
ATOM   5521  CG  GLN B 355      10.669 -12.643  61.084  1.00 13.150          C  
ATOM   5522  CD  GLN B 355      11.399 -13.669  60.267  1.00 13.150          C  
ATOM   5523  OE1 GLN B 355      11.270 -13.712  59.043  1.00 13.150          O  
ATOM   5524  NE2 GLN B 355      12.200 -14.484  60.928  1.00 13.150          N  
ATOM   5525  H   GLN B 355       8.151 -10.794  60.377  1.00 11.030          H  
ATOM   5526  HA  GLN B 355      10.388 -10.141  62.218  1.00 11.360          H  
ATOM   5527 1HB  GLN B 355      10.302 -11.379  59.438  1.00 15.780          H  
ATOM   5528 2HB  GLN B 355      11.788 -11.026  60.308  1.00 15.780          H  
ATOM   5529 1HG  GLN B 355      11.124 -12.592  62.070  1.00 15.780          H  
ATOM   5530 2HG  GLN B 355       9.619 -12.944  61.168  1.00 15.780          H  
ATOM   5531 1HE2 GLN B 355      12.724 -15.182  60.440  1.00 15.780          H  
ATOM   5532 2HE2 GLN B 355      12.284 -14.408  61.922  1.00 15.780          H  
ATOM   5533  N   GLN B 356       9.593  -8.569  59.448  1.00  9.500          N  
ATOM   5534  CA  GLN B 356       9.810  -7.339  58.694  1.00  9.740          C  
ATOM   5535  C   GLN B 356       8.673  -7.045  57.747  1.00  9.530          C  
ATOM   5536  O   GLN B 356       7.907  -7.943  57.381  1.00  9.100          O  
ATOM   5537  CB  GLN B 356      11.112  -7.393  57.877  1.00 13.540          C  
ATOM   5538  CG  GLN B 356      11.142  -8.463  56.792  1.00 13.540          C  
ATOM   5539  CD  GLN B 356      12.436  -8.454  56.017  1.00 13.540          C  
ATOM   5540  OE1 GLN B 356      12.709  -7.521  55.266  1.00 13.540          O  
ATOM   5541  NE2 GLN B 356      13.249  -9.486  56.189  1.00 13.540          N  
ATOM   5542  H   GLN B 356       8.877  -9.243  59.161  1.00 11.400          H  
ATOM   5543  HA  GLN B 356       9.878  -6.510  59.399  1.00 11.690          H  
ATOM   5544 1HB  GLN B 356      11.273  -6.429  57.390  1.00 16.250          H  
ATOM   5545 2HB  GLN B 356      11.960  -7.564  58.539  1.00 16.250          H  
ATOM   5546 1HG  GLN B 356      11.038  -9.438  57.265  1.00 16.250          H  
ATOM   5547 2HG  GLN B 356      10.323  -8.297  56.089  1.00 16.250          H  
ATOM   5548 1HE2 GLN B 356      14.122  -9.522  55.698  1.00 16.250          H  
ATOM   5549 2HE2 GLN B 356      12.996 -10.228  56.808  1.00 16.250          H  
ATOM   5550  N   VAL B 357       8.588  -5.791  57.330  1.00  9.860          N  
ATOM   5551  CA  VAL B 357       7.642  -5.387  56.313  1.00  9.740          C  
ATOM   5552  C   VAL B 357       8.399  -4.650  55.200  1.00  9.930          C  
ATOM   5553  O   VAL B 357       9.202  -3.764  55.480  1.00 10.330          O  
ATOM   5554  CB  VAL B 357       6.522  -4.526  56.915  1.00 13.680          C  
ATOM   5555  CG1 VAL B 357       5.576  -4.138  55.832  1.00 13.680          C  
ATOM   5556  CG2 VAL B 357       5.785  -5.311  58.018  1.00 13.680          C  
ATOM   5557  H   VAL B 357       9.224  -5.096  57.711  1.00 11.830          H  
ATOM   5558  HA  VAL B 357       7.190  -6.277  55.896  1.00 11.690          H  
ATOM   5559  HB  VAL B 357       6.943  -3.610  57.343  1.00 16.420          H  
ATOM   5560 1HG1 VAL B 357       4.799  -3.562  56.263  1.00 16.420          H  
ATOM   5561 2HG1 VAL B 357       6.088  -3.556  55.069  1.00 16.420          H  
ATOM   5562 3HG1 VAL B 357       5.151  -5.034  55.383  1.00 16.420          H  
ATOM   5563 1HG2 VAL B 357       4.987  -4.695  58.430  1.00 16.420          H  
ATOM   5564 2HG2 VAL B 357       5.369  -6.212  57.599  1.00 16.420          H  
ATOM   5565 3HG2 VAL B 357       6.477  -5.573  58.812  1.00 16.420          H  
ATOM   5566  N   VAL B 358       8.159  -5.016  53.947  1.00  9.640          N  
ATOM   5567  CA  VAL B 358       8.879  -4.382  52.847  1.00  9.790          C  
ATOM   5568  C   VAL B 358       7.986  -3.515  51.938  1.00  9.800          C  
ATOM   5569  O   VAL B 358       6.914  -3.926  51.487  1.00  9.490          O  
ATOM   5570  CB  VAL B 358       9.621  -5.471  52.044  1.00 13.650          C  
ATOM   5571  CG1 VAL B 358      10.404  -4.851  50.878  1.00 13.650          C  
ATOM   5572  CG2 VAL B 358      10.539  -6.240  53.006  1.00 13.650          C  
ATOM   5573  H   VAL B 358       7.473  -5.755  53.783  1.00 11.570          H  
ATOM   5574  HA  VAL B 358       9.640  -3.727  53.274  1.00 11.750          H  
ATOM   5575  HB  VAL B 358       8.905  -6.151  51.611  1.00 16.380          H  
ATOM   5576 1HG1 VAL B 358      10.913  -5.636  50.323  1.00 16.380          H  
ATOM   5577 2HG1 VAL B 358       9.724  -4.330  50.206  1.00 16.380          H  
ATOM   5578 3HG1 VAL B 358      11.143  -4.145  51.266  1.00 16.380          H  
ATOM   5579 1HG2 VAL B 358      11.068  -7.023  52.467  1.00 16.380          H  
ATOM   5580 2HG2 VAL B 358      11.249  -5.560  53.442  1.00 16.380          H  
ATOM   5581 3HG2 VAL B 358       9.957  -6.698  53.803  1.00 16.380          H  
ATOM   5582  N   ASP B 359       8.442  -2.284  51.710  1.00 10.190          N  
ATOM   5583  CA  ASP B 359       7.798  -1.247  50.894  1.00 10.310          C  
ATOM   5584  C   ASP B 359       7.670  -1.684  49.434  1.00 10.000          C  
ATOM   5585  O   ASP B 359       8.484  -2.478  48.947  1.00  9.830          O  
ATOM   5586  CB  ASP B 359       8.603   0.056  50.975  1.00 14.390          C  
ATOM   5587  CG  ASP B 359       7.904   1.290  50.461  1.00 14.390          C  
ATOM   5588  OD1 ASP B 359       7.224   2.018  51.204  1.00 14.390          O  
ATOM   5589  OD2 ASP B 359       8.042   1.483  49.294  1.00 14.390          O  
ATOM   5590  H   ASP B 359       9.342  -2.055  52.129  1.00 12.230          H  
ATOM   5591  HA  ASP B 359       6.815  -1.060  51.277  1.00 12.370          H  
ATOM   5592 1HB  ASP B 359       8.929   0.231  51.978  1.00 17.260          H  
ATOM   5593 2HB  ASP B 359       9.481  -0.060  50.386  1.00 17.260          H  
ATOM   5594  N   ALA B 360       6.681  -1.150  48.703  1.00  9.970          N  
ATOM   5595  CA  ALA B 360       6.508  -1.474  47.283  1.00  9.710          C  
ATOM   5596  C   ALA B 360       7.752  -1.109  46.463  1.00  9.910          C  
ATOM   5597  O   ALA B 360       7.992  -1.692  45.406  1.00  9.660          O  
ATOM   5598  CB  ALA B 360       5.294  -0.771  46.706  1.00 13.700          C  
ATOM   5599  H   ALA B 360       5.990  -0.517  49.126  1.00 11.960          H  
ATOM   5600  HA  ALA B 360       6.352  -2.550  47.207  1.00 11.650          H  
ATOM   5601 1HB  ALA B 360       5.166  -1.055  45.666  1.00 16.440          H  
ATOM   5602 2HB  ALA B 360       4.410  -1.055  47.272  1.00 16.440          H  
ATOM   5603 3HB  ALA B 360       5.438   0.283  46.772  1.00 16.440          H  
ATOM   5604  N   ASP B 361       8.556  -0.155  46.957  1.00 10.370          N  
ATOM   5605  CA  ASP B 361       9.769   0.310  46.290  1.00 10.610          C  
ATOM   5606  C   ASP B 361      11.035  -0.382  46.838  1.00 10.570          C  
ATOM   5607  O   ASP B 361      12.157   0.099  46.616  1.00 10.860          O  
ATOM   5608  CB  ASP B 361       9.885   1.833  46.408  1.00 14.760          C  
ATOM   5609  CG  ASP B 361       8.796   2.598  45.602  1.00 14.760          C  
ATOM   5610  OD1 ASP B 361       8.488   2.200  44.494  1.00 14.760          O  
ATOM   5611  OD2 ASP B 361       8.295   3.577  46.107  1.00 14.760          O  
ATOM   5612  H   ASP B 361       8.303   0.296  47.850  1.00 12.440          H  
ATOM   5613  HA  ASP B 361       9.687   0.064  45.232  1.00 12.730          H  
ATOM   5614 1HB  ASP B 361       9.794   2.114  47.462  1.00 17.710          H  
ATOM   5615 2HB  ASP B 361      10.868   2.154  46.065  1.00 17.710          H  
ATOM   5616  N   SER B 362      10.825  -1.519  47.525  1.00 10.240          N  
ATOM   5617  CA  SER B 362      11.825  -2.407  48.134  1.00 10.160          C  
ATOM   5618  C   SER B 362      12.656  -1.796  49.255  1.00 10.610          C  
ATOM   5619  O   SER B 362      13.853  -2.059  49.380  1.00 10.810          O  
ATOM   5620  CB  SER B 362      12.773  -2.961  47.073  1.00 14.260          C  
ATOM   5621  OG  SER B 362      12.093  -3.716  46.092  1.00 14.260          O  
ATOM   5622  H   SER B 362       9.861  -1.822  47.672  1.00 12.290          H  
ATOM   5623  HA  SER B 362      11.278  -3.250  48.556  1.00 12.190          H  
ATOM   5624 1HB  SER B 362      13.314  -2.146  46.599  1.00 17.110          H  
ATOM   5625 2HB  SER B 362      13.511  -3.594  47.559  1.00 17.110          H  
ATOM   5626  HG  SER B 362      12.775  -4.105  45.543  1.00 17.110          H  
ATOM   5627  N   LYS B 363      12.008  -1.017  50.103  1.00 10.810          N  
ATOM   5628  CA  LYS B 363      12.653  -0.414  51.257  1.00 11.250          C  
ATOM   5629  C   LYS B 363      12.179  -1.163  52.495  1.00 11.120          C  
ATOM   5630  O   LYS B 363      11.060  -1.678  52.528  1.00 10.810          O  
ATOM   5631  CB  LYS B 363      12.299   1.070  51.358  1.00 15.570          C  
ATOM   5632  CG  LYS B 363      12.550   1.867  50.063  1.00 15.570          C  
ATOM   5633  CD  LYS B 363      14.005   1.851  49.620  1.00 15.570          C  
ATOM   5634  CE  LYS B 363      14.200   2.712  48.386  1.00 15.570          C  
ATOM   5635  NZ  LYS B 363      15.560   2.555  47.815  1.00 15.570          N  
ATOM   5636  H   LYS B 363      11.035  -0.844  49.919  1.00 12.970          H  
ATOM   5637  HA  LYS B 363      13.733  -0.538  51.184  1.00 13.500          H  
ATOM   5638 1HB  LYS B 363      11.255   1.184  51.632  1.00 18.690          H  
ATOM   5639 2HB  LYS B 363      12.891   1.528  52.152  1.00 18.690          H  
ATOM   5640 1HG  LYS B 363      11.940   1.444  49.261  1.00 18.690          H  
ATOM   5641 2HG  LYS B 363      12.238   2.899  50.215  1.00 18.690          H  
ATOM   5642 1HD  LYS B 363      14.645   2.214  50.423  1.00 18.690          H  
ATOM   5643 2HD  LYS B 363      14.304   0.834  49.363  1.00 18.690          H  
ATOM   5644 1HE  LYS B 363      13.464   2.422  47.633  1.00 18.690          H  
ATOM   5645 2HE  LYS B 363      14.044   3.757  48.649  1.00 18.690          H  
ATOM   5646 1HZ  LYS B 363      15.652   3.130  46.990  1.00 18.690          H  
ATOM   5647 2HZ  LYS B 363      16.257   2.821  48.494  1.00 18.690          H  
ATOM   5648 3HZ  LYS B 363      15.674   1.578  47.566  1.00 18.690          H  
ATOM   5649  N   ILE B 364      12.972  -1.178  53.552  1.00 11.380          N  
ATOM   5650  CA  ILE B 364      12.502  -1.872  54.747  1.00 11.300          C  
ATOM   5651  C   ILE B 364      11.706  -0.899  55.603  1.00 11.590          C  
ATOM   5652  O   ILE B 364      12.195   0.180  55.934  1.00 12.050          O  
ATOM   5653  CB  ILE B 364      13.677  -2.466  55.546  1.00 15.850          C  
ATOM   5654  CG1 ILE B 364      14.564  -3.370  54.604  1.00 15.850          C  
ATOM   5655  CG2 ILE B 364      13.136  -3.276  56.753  1.00 15.850          C  
ATOM   5656  CD1 ILE B 364      13.854  -4.522  53.906  1.00 15.850          C  
ATOM   5657  H   ILE B 364      13.880  -0.733  53.526  1.00 13.660          H  
ATOM   5658  HA  ILE B 364      11.826  -2.678  54.464  1.00 13.560          H  
ATOM   5659  HB  ILE B 364      14.311  -1.660  55.912  1.00 19.020          H  
ATOM   5660 1HG1 ILE B 364      15.005  -2.740  53.837  1.00 19.020          H  
ATOM   5661 2HG1 ILE B 364      15.369  -3.795  55.206  1.00 19.020          H  
ATOM   5662 1HG2 ILE B 364      13.970  -3.687  57.317  1.00 19.020          H  
ATOM   5663 2HG2 ILE B 364      12.549  -2.628  57.405  1.00 19.020          H  
ATOM   5664 3HG2 ILE B 364      12.499  -4.089  56.405  1.00 19.020          H  
ATOM   5665 1HD1 ILE B 364      14.572  -5.067  53.295  1.00 19.020          H  
ATOM   5666 2HD1 ILE B 364      13.428  -5.199  54.634  1.00 19.020          H  
ATOM   5667 3HD1 ILE B 364      13.070  -4.140  53.262  1.00 19.020          H  
ATOM   5668  N   VAL B 365      10.475  -1.286  55.924  1.00 11.330          N  
ATOM   5669  CA  VAL B 365       9.530  -0.480  56.680  1.00 11.570          C  
ATOM   5670  C   VAL B 365       9.415  -1.022  58.094  1.00 11.620          C  
ATOM   5671  O   VAL B 365       9.274  -2.232  58.293  1.00 11.290          O  
ATOM   5672  CB  VAL B 365       8.139  -0.524  55.998  1.00 16.100          C  
ATOM   5673  CG1 VAL B 365       7.135   0.308  56.754  1.00 16.100          C  
ATOM   5674  CG2 VAL B 365       8.253  -0.064  54.595  1.00 16.100          C  
ATOM   5675  H   VAL B 365      10.160  -2.211  55.627  1.00 13.600          H  
ATOM   5676  HA  VAL B 365       9.888   0.551  56.725  1.00 13.880          H  
ATOM   5677  HB  VAL B 365       7.778  -1.551  56.005  1.00 19.320          H  
ATOM   5678 1HG1 VAL B 365       6.180   0.237  56.248  1.00 19.320          H  
ATOM   5679 2HG1 VAL B 365       7.037  -0.055  57.766  1.00 19.320          H  
ATOM   5680 3HG1 VAL B 365       7.457   1.352  56.777  1.00 19.320          H  
ATOM   5681 1HG2 VAL B 365       7.282  -0.119  54.109  1.00 19.320          H  
ATOM   5682 2HG2 VAL B 365       8.613   0.963  54.574  1.00 19.320          H  
ATOM   5683 3HG2 VAL B 365       8.957  -0.707  54.077  1.00 19.320          H  
ATOM   5684  N   GLN B 366       9.491  -0.145  59.083  1.00 12.030          N  
ATOM   5685  CA  GLN B 366       9.370  -0.623  60.443  1.00 12.100          C  
ATOM   5686  C   GLN B 366       7.901  -0.651  60.814  1.00 11.940          C  
ATOM   5687  O   GLN B 366       7.102   0.120  60.303  1.00 12.010          O  
ATOM   5688  CB  GLN B 366      10.161   0.263  61.400  1.00 16.910          C  
ATOM   5689  CG  GLN B 366      11.635   0.345  61.061  1.00 16.910          C  
ATOM   5690  CD  GLN B 366      12.282  -1.003  61.067  1.00 16.910          C  
ATOM   5691  OE1 GLN B 366      12.108  -1.773  62.014  1.00 16.910          O  
ATOM   5692  NE2 GLN B 366      13.034  -1.306  60.022  1.00 16.910          N  
ATOM   5693  H   GLN B 366       9.616   0.861  58.887  1.00 14.440          H  
ATOM   5694  HA  GLN B 366       9.753  -1.642  60.504  1.00 14.520          H  
ATOM   5695 1HB  GLN B 366       9.757   1.269  61.378  1.00 20.290          H  
ATOM   5696 2HB  GLN B 366      10.059  -0.110  62.417  1.00 20.290          H  
ATOM   5697 1HG  GLN B 366      11.743   0.775  60.062  1.00 20.290          H  
ATOM   5698 2HG  GLN B 366      12.136   0.975  61.795  1.00 20.290          H  
ATOM   5699 1HE2 GLN B 366      13.493  -2.195  59.976  1.00 20.290          H  
ATOM   5700 2HE2 GLN B 366      13.151  -0.641  59.280  1.00 20.290          H  
ATOM   5701  N   LEU B 367       7.518  -1.489  61.753  1.00 11.770          N  
ATOM   5702  CA  LEU B 367       6.106  -1.530  62.117  1.00 11.640          C  
ATOM   5703  C   LEU B 367       5.590  -0.201  62.655  1.00 12.100          C  
ATOM   5704  O   LEU B 367       4.439   0.165  62.415  1.00 12.090          O  
ATOM   5705  CB  LEU B 367       5.876  -2.676  63.099  1.00 16.350          C  
ATOM   5706  CG  LEU B 367       6.010  -4.093  62.478  1.00 16.350          C  
ATOM   5707  CD1 LEU B 367       6.031  -5.109  63.568  1.00 16.350          C  
ATOM   5708  CD2 LEU B 367       4.811  -4.369  61.562  1.00 16.350          C  
ATOM   5709  H   LEU B 367       8.188  -2.112  62.184  1.00 14.120          H  
ATOM   5710  HA  LEU B 367       5.546  -1.727  61.211  1.00 13.970          H  
ATOM   5711 1HB  LEU B 367       6.593  -2.593  63.913  1.00 19.620          H  
ATOM   5712 2HB  LEU B 367       4.871  -2.587  63.515  1.00 19.620          H  
ATOM   5713  HG  LEU B 367       6.933  -4.168  61.905  1.00 19.620          H  
ATOM   5714 1HD1 LEU B 367       6.117  -6.105  63.139  1.00 19.620          H  
ATOM   5715 2HD1 LEU B 367       6.884  -4.920  64.216  1.00 19.620          H  
ATOM   5716 3HD1 LEU B 367       5.121  -5.036  64.137  1.00 19.620          H  
ATOM   5717 1HD2 LEU B 367       4.894  -5.350  61.148  1.00 19.620          H  
ATOM   5718 2HD2 LEU B 367       3.888  -4.309  62.146  1.00 19.620          H  
ATOM   5719 3HD2 LEU B 367       4.765  -3.667  60.753  1.00 19.620          H  
ATOM   5720  N   SER B 368       6.443   0.544  63.349  1.00 12.540          N  
ATOM   5721  CA  SER B 368       6.079   1.838  63.913  1.00 13.020          C  
ATOM   5722  C   SER B 368       5.807   2.891  62.831  1.00 13.160          C  
ATOM   5723  O   SER B 368       5.258   3.959  63.114  1.00 13.510          O  
ATOM   5724  CB  SER B 368       7.179   2.323  64.837  1.00 18.040          C  
ATOM   5725  OG  SER B 368       8.357   2.593  64.124  1.00 18.040          O  
ATOM   5726  H   SER B 368       7.381   0.210  63.515  1.00 15.050          H  
ATOM   5727  HA  SER B 368       5.166   1.710  64.496  1.00 15.620          H  
ATOM   5728 1HB  SER B 368       6.847   3.227  65.348  1.00 21.640          H  
ATOM   5729 2HB  SER B 368       7.374   1.570  65.598  1.00 21.640          H  
ATOM   5730  HG  SER B 368       8.976   2.960  64.764  1.00 21.640          H  
ATOM   5731  N   GLU B 369       6.222   2.604  61.596  1.00 12.910          N  
ATOM   5732  CA  GLU B 369       6.057   3.486  60.459  1.00 13.010          C  
ATOM   5733  C   GLU B 369       4.791   3.172  59.654  1.00 12.690          C  
ATOM   5734  O   GLU B 369       4.526   3.833  58.641  1.00 12.800          O  
ATOM   5735  CB  GLU B 369       7.294   3.402  59.551  1.00 18.170          C  
ATOM   5736  CG  GLU B 369       8.577   3.901  60.212  1.00 18.170          C  
ATOM   5737  CD  GLU B 369       9.816   3.759  59.353  1.00 18.170          C  
ATOM   5738  OE1 GLU B 369      10.006   2.726  58.726  1.00 18.170          O  
ATOM   5739  OE2 GLU B 369      10.576   4.699  59.312  1.00 18.170          O  
ATOM   5740  H   GLU B 369       6.643   1.695  61.412  1.00 15.490          H  
ATOM   5741  HA  GLU B 369       5.975   4.507  60.830  1.00 15.610          H  
ATOM   5742 1HB  GLU B 369       7.450   2.373  59.242  1.00 21.810          H  
ATOM   5743 2HB  GLU B 369       7.127   3.992  58.651  1.00 21.810          H  
ATOM   5744 1HG  GLU B 369       8.445   4.952  60.462  1.00 21.810          H  
ATOM   5745 2HG  GLU B 369       8.719   3.360  61.144  1.00 21.810          H  
ATOM   5746  N   ILE B 370       4.011   2.159  60.059  1.00 12.320          N  
ATOM   5747  CA  ILE B 370       2.838   1.848  59.259  1.00 12.010          C  
ATOM   5748  C   ILE B 370       1.603   2.294  60.032  1.00 12.180          C  
ATOM   5749  O   ILE B 370       1.202   1.691  61.028  1.00 12.040          O  
ATOM   5750  CB  ILE B 370       2.775   0.354  58.929  1.00 16.940          C  
ATOM   5751  CG1 ILE B 370       4.079  -0.056  58.253  1.00 16.940          C  
ATOM   5752  CG2 ILE B 370       1.618   0.162  57.904  1.00 16.940          C  
ATOM   5753  CD1 ILE B 370       4.305  -1.523  58.140  1.00 16.940          C  
ATOM   5754  H   ILE B 370       4.229   1.617  60.904  1.00 14.780          H  
ATOM   5755  HA  ILE B 370       2.877   2.402  58.324  1.00 14.410          H  
ATOM   5756  HB  ILE B 370       2.629  -0.247  59.830  1.00 20.330          H  
ATOM   5757 1HG1 ILE B 370       4.090   0.366  57.272  1.00 20.330          H  
ATOM   5758 2HG1 ILE B 370       4.912   0.349  58.818  1.00 20.330          H  
ATOM   5759 1HG2 ILE B 370       1.544  -0.857  57.595  1.00 20.330          H  
ATOM   5760 2HG2 ILE B 370       0.689   0.460  58.348  1.00 20.330          H  
ATOM   5761 3HG2 ILE B 370       1.806   0.776  57.023  1.00 20.330          H  
ATOM   5762 1HD1 ILE B 370       5.255  -1.705  57.656  1.00 20.330          H  
ATOM   5763 2HD1 ILE B 370       4.326  -1.953  59.130  1.00 20.330          H  
ATOM   5764 3HD1 ILE B 370       3.524  -1.983  57.570  1.00 20.330          H  
ATOM   5765  N   SER B 371       1.000   3.353  59.532  1.00 12.490          N  
ATOM   5766  CA  SER B 371      -0.112   4.049  60.168  1.00 12.770          C  
ATOM   5767  C   SER B 371      -0.970   4.775  59.170  1.00 12.900          C  
ATOM   5768  O   SER B 371      -0.482   5.215  58.123  1.00 12.970          O  
ATOM   5769  CB  SER B 371       0.371   5.053  61.185  1.00 17.770          C  
ATOM   5770  OG  SER B 371      -0.723   5.795  61.681  1.00 17.770          O  
ATOM   5771  H   SER B 371       1.383   3.723  58.675  1.00 14.990          H  
ATOM   5772  HA  SER B 371      -0.729   3.313  60.682  1.00 15.320          H  
ATOM   5773 1HB  SER B 371       0.867   4.531  62.004  1.00 21.320          H  
ATOM   5774 2HB  SER B 371       1.099   5.722  60.729  1.00 21.320          H  
ATOM   5775  HG  SER B 371      -0.368   6.334  62.404  1.00 21.320          H  
ATOM   5776  N   MET B 372      -2.238   4.975  59.502  1.00 12.970          N  
ATOM   5777  CA  MET B 372      -3.139   5.686  58.603  1.00 13.130          C  
ATOM   5778  C   MET B 372      -2.647   7.110  58.356  1.00 13.590          C  
ATOM   5779  O   MET B 372      -2.916   7.702  57.309  1.00 13.680          O  
ATOM   5780  CB  MET B 372      -4.551   5.729  59.182  1.00 18.320          C  
ATOM   5781  CG  MET B 372      -5.613   6.202  58.204  1.00 18.320          C  
ATOM   5782  SD  MET B 372      -5.829   5.054  56.830  1.00 18.320          S  
ATOM   5783  CE  MET B 372      -6.575   6.103  55.612  1.00 18.320          C  
ATOM   5784  H   MET B 372      -2.566   4.647  60.405  1.00 15.560          H  
ATOM   5785  HA  MET B 372      -3.157   5.162  57.648  1.00 15.760          H  
ATOM   5786 1HB  MET B 372      -4.832   4.756  59.550  1.00 21.980          H  
ATOM   5787 2HB  MET B 372      -4.564   6.419  60.032  1.00 21.980          H  
ATOM   5788 1HG  MET B 372      -6.562   6.297  58.726  1.00 21.980          H  
ATOM   5789 2HG  MET B 372      -5.351   7.181  57.803  1.00 21.980          H  
ATOM   5790 1HE  MET B 372      -6.763   5.529  54.705  1.00 21.980          H  
ATOM   5791 2HE  MET B 372      -7.516   6.497  55.998  1.00 21.980          H  
ATOM   5792 3HE  MET B 372      -5.901   6.931  55.385  1.00 21.980          H  
ATOM   5793  N   ASP B 373      -1.888   7.644  59.312  1.00 13.890          N  
ATOM   5794  CA  ASP B 373      -1.366   8.998  59.226  1.00 14.350          C  
ATOM   5795  C   ASP B 373       0.029   9.064  58.593  1.00 14.380          C  
ATOM   5796  O   ASP B 373       0.633  10.136  58.545  1.00 14.730          O  
ATOM   5797  CB  ASP B 373      -1.308   9.615  60.623  1.00 19.910          C  
ATOM   5798  CG  ASP B 373      -2.690   9.841  61.255  1.00 19.910          C  
ATOM   5799  OD1 ASP B 373      -3.640  10.088  60.547  1.00 19.910          O  
ATOM   5800  OD2 ASP B 373      -2.774   9.742  62.453  1.00 19.910          O  
ATOM   5801  H   ASP B 373      -1.685   7.089  60.144  1.00 16.670          H  
ATOM   5802  HA  ASP B 373      -2.048   9.587  58.613  1.00 17.220          H  
ATOM   5803 1HB  ASP B 373      -0.728   8.965  61.277  1.00 23.890          H  
ATOM   5804 2HB  ASP B 373      -0.789  10.571  60.573  1.00 23.890          H  
ATOM   5805  N   ASN B 374       0.573   7.918  58.152  1.00 14.010          N  
ATOM   5806  CA  ASN B 374       1.893   7.906  57.541  1.00 14.010          C  
ATOM   5807  C   ASN B 374       1.690   7.371  56.146  1.00 13.700          C  
ATOM   5808  O   ASN B 374       2.466   7.652  55.229  1.00 13.840          O  
ATOM   5809  CB  ASN B 374       2.904   7.113  58.352  1.00 19.610          C  
ATOM   5810  CG  ASN B 374       4.350   7.448  57.947  1.00 19.610          C  
ATOM   5811  OD1 ASN B 374       4.676   8.622  57.721  1.00 19.610          O  
ATOM   5812  ND2 ASN B 374       5.204   6.460  57.868  1.00 19.610          N  
ATOM   5813  H   ASN B 374       0.046   7.045  58.167  1.00 16.810          H  
ATOM   5814  HA  ASN B 374       2.259   8.928  57.444  1.00 16.810          H  
ATOM   5815 1HB  ASN B 374       2.771   7.327  59.411  1.00 23.540          H  
ATOM   5816 2HB  ASN B 374       2.731   6.042  58.208  1.00 23.540          H  
ATOM   5817 1HD2 ASN B 374       6.153   6.637  57.608  1.00 23.540          H  
ATOM   5818 2HD2 ASN B 374       4.907   5.512  58.072  1.00 23.540          H  
ATOM   5819  N   SER B 375       0.547   6.699  55.984  1.00 13.290          N  
ATOM   5820  CA  SER B 375       0.120   6.062  54.746  1.00 12.950          C  
ATOM   5821  C   SER B 375       0.273   6.949  53.496  1.00 12.920          C  
ATOM   5822  O   SER B 375       0.766   6.460  52.475  1.00 12.520          O  
ATOM   5823  CB  SER B 375      -1.312   5.550  54.878  1.00 18.270          C  
ATOM   5824  OG  SER B 375      -1.738   4.957  53.691  1.00 18.270          O  
ATOM   5825  H   SER B 375      -0.003   6.503  56.827  1.00 15.950          H  
ATOM   5826  HA  SER B 375       0.748   5.184  54.604  1.00 15.540          H  
ATOM   5827 1HB  SER B 375      -1.348   4.811  55.680  1.00 21.920          H  
ATOM   5828 2HB  SER B 375      -1.992   6.333  55.155  1.00 21.920          H  
ATOM   5829  HG  SER B 375      -2.674   4.761  53.814  1.00 21.920          H  
ATOM   5830  N   PRO B 376      -0.059   8.270  53.504  1.00 13.360          N  
ATOM   5831  CA  PRO B 376       0.057   9.130  52.339  1.00 13.390          C  
ATOM   5832  C   PRO B 376       1.479   9.171  51.763  1.00 13.370          C  
ATOM   5833  O   PRO B 376       1.652   9.582  50.616  1.00 13.280          O  
ATOM   5834  CB  PRO B 376      -0.376  10.502  52.877  1.00 20.090          C  
ATOM   5835  CG  PRO B 376      -1.279  10.190  54.051  1.00 20.090          C  
ATOM   5836  CD  PRO B 376      -0.668   8.978  54.689  1.00 20.090          C  
ATOM   5837  HA  PRO B 376      -0.647   8.779  51.573  1.00 16.070          H  
ATOM   5838 1HB  PRO B 376       0.510  11.087  53.159  1.00 24.100          H  
ATOM   5839 2HB  PRO B 376      -0.890  11.065  52.082  1.00 24.100          H  
ATOM   5840 1HG  PRO B 376      -1.321  11.047  54.741  1.00 24.100          H  
ATOM   5841 2HG  PRO B 376      -2.309  10.009  53.707  1.00 24.100          H  
ATOM   5842 1HD  PRO B 376       0.094   9.342  55.379  1.00 24.100          H  
ATOM   5843 2HD  PRO B 376      -1.444   8.412  55.190  1.00 24.100          H  
ATOM   5844  N   ASN B 377       2.503   8.790  52.548  1.00 13.490          N  
ATOM   5845  CA  ASN B 377       3.856   8.800  52.030  1.00 13.510          C  
ATOM   5846  C   ASN B 377       4.536   7.453  52.297  1.00 13.110          C  
ATOM   5847  O   ASN B 377       5.727   7.385  52.620  1.00 13.300          O  
ATOM   5848  CB  ASN B 377       4.644   9.932  52.663  1.00 18.910          C  
ATOM   5849  CG  ASN B 377       4.114  11.294  52.295  1.00 18.910          C  
ATOM   5850  OD1 ASN B 377       4.323  11.778  51.176  1.00 18.910          O  
ATOM   5851  ND2 ASN B 377       3.437  11.930  53.222  1.00 18.910          N  
ATOM   5852  H   ASN B 377       2.363   8.440  53.500  1.00 16.190          H  
ATOM   5853  HA  ASN B 377       3.824   8.941  50.949  1.00 16.210          H  
ATOM   5854 1HB  ASN B 377       4.609   9.823  53.749  1.00 22.690          H  
ATOM   5855 2HB  ASN B 377       5.687   9.866  52.359  1.00 22.690          H  
ATOM   5856 1HD2 ASN B 377       3.064  12.839  53.032  1.00 22.690          H  
ATOM   5857 2HD2 ASN B 377       3.291  11.503  54.115  1.00 22.690          H  
ATOM   5858  N   LEU B 378       3.788   6.382  52.043  1.00 12.560          N  
ATOM   5859  CA  LEU B 378       4.239   4.995  52.135  1.00 12.130          C  
ATOM   5860  C   LEU B 378       3.848   4.280  50.841  1.00 11.790          C  
ATOM   5861  O   LEU B 378       2.720   4.436  50.352  1.00 11.740          O  
ATOM   5862  CB  LEU B 378       3.621   4.362  53.394  1.00 17.150          C  
ATOM   5863  CG  LEU B 378       3.921   2.888  53.688  1.00 17.150          C  
ATOM   5864  CD1 LEU B 378       4.004   2.640  55.204  1.00 17.150          C  
ATOM   5865  CD2 LEU B 378       2.768   2.103  53.150  1.00 17.150          C  
ATOM   5866  H   LEU B 378       2.795   6.540  51.843  1.00 15.070          H  
ATOM   5867  HA  LEU B 378       5.325   4.976  52.228  1.00 14.560          H  
ATOM   5868 1HB  LEU B 378       3.932   4.952  54.258  1.00 20.580          H  
ATOM   5869 2HB  LEU B 378       2.544   4.459  53.296  1.00 20.580          H  
ATOM   5870  HG  LEU B 378       4.863   2.581  53.218  1.00 20.580          H  
ATOM   5871 1HD1 LEU B 378       4.186   1.590  55.373  1.00 20.580          H  
ATOM   5872 2HD1 LEU B 378       4.824   3.221  55.635  1.00 20.580          H  
ATOM   5873 3HD1 LEU B 378       3.068   2.933  55.682  1.00 20.580          H  
ATOM   5874 1HD2 LEU B 378       2.875   1.081  53.333  1.00 20.580          H  
ATOM   5875 2HD2 LEU B 378       1.897   2.457  53.657  1.00 20.580          H  
ATOM   5876 3HD2 LEU B 378       2.648   2.243  52.090  1.00 20.580          H  
ATOM   5877  N   ALA B 379       4.749   3.500  50.235  1.00 11.570          N  
ATOM   5878  CA  ALA B 379       4.317   2.928  48.971  1.00 11.260          C  
ATOM   5879  C   ALA B 379       3.665   1.576  49.144  1.00 10.750          C  
ATOM   5880  O   ALA B 379       4.321   0.545  49.315  1.00 10.390          O  
ATOM   5881  CB  ALA B 379       5.448   2.844  47.965  1.00 15.890          C  
ATOM   5882  H   ALA B 379       5.686   3.282  50.624  1.00 13.880          H  
ATOM   5883  HA  ALA B 379       3.577   3.600  48.542  1.00 13.510          H  
ATOM   5884 1HB  ALA B 379       5.064   2.478  47.022  1.00 19.070          H  
ATOM   5885 2HB  ALA B 379       5.889   3.826  47.808  1.00 19.070          H  
ATOM   5886 3HB  ALA B 379       6.189   2.188  48.312  1.00 19.070          H  
ATOM   5887  N   TRP B 380       2.349   1.609  49.106  1.00 10.740          N  
ATOM   5888  CA  TRP B 380       1.531   0.413  49.212  1.00 10.290          C  
ATOM   5889  C   TRP B 380       1.575  -0.250  47.836  1.00  9.950          C  
ATOM   5890  O   TRP B 380       1.751   0.456  46.842  1.00 10.150          O  
ATOM   5891  CB  TRP B 380       0.068   0.740  49.543  1.00 14.590          C  
ATOM   5892  CG  TRP B 380      -0.183   1.263  50.910  1.00 14.590          C  
ATOM   5893  CD1 TRP B 380      -0.390   2.555  51.262  1.00 14.590          C  
ATOM   5894  CD2 TRP B 380      -0.266   0.501  52.128  1.00 14.590          C  
ATOM   5895  NE1 TRP B 380      -0.588   2.645  52.609  1.00 14.590          N  
ATOM   5896  CE2 TRP B 380      -0.495   1.398  53.155  1.00 14.590          C  
ATOM   5897  CE3 TRP B 380      -0.158  -0.832  52.418  1.00 14.590          C  
ATOM   5898  CZ2 TRP B 380      -0.584   0.998  54.461  1.00 14.590          C  
ATOM   5899  CZ3 TRP B 380      -0.268  -1.249  53.729  1.00 14.590          C  
ATOM   5900  CH2 TRP B 380      -0.463  -0.351  54.727  1.00 14.590          C  
ATOM   5901  H   TRP B 380       1.931   2.540  49.041  1.00 12.890          H  
ATOM   5902  HA  TRP B 380       1.950  -0.241  49.973  1.00 12.350          H  
ATOM   5903 1HB  TRP B 380      -0.313   1.469  48.831  1.00 17.500          H  
ATOM   5904 2HB  TRP B 380      -0.516  -0.152  49.421  1.00 17.500          H  
ATOM   5905  HD1 TRP B 380      -0.398   3.401  50.576  1.00 17.500          H  
ATOM   5906  HE1 TRP B 380      -0.771   3.518  53.113  1.00 17.500          H  
ATOM   5907  HE3 TRP B 380       0.016  -1.533  51.629  1.00 17.500          H  
ATOM   5908  HZ2 TRP B 380      -0.736   1.709  55.262  1.00 17.500          H  
ATOM   5909  HZ3 TRP B 380      -0.174  -2.315  53.937  1.00 17.500          H  
ATOM   5910  HH2 TRP B 380      -0.527  -0.699  55.750  1.00 17.500          H  
ATOM   5911  N   PRO B 381       1.442  -1.578  47.732  1.00  9.470          N  
ATOM   5912  CA  PRO B 381       1.320  -2.642  48.724  1.00  9.160          C  
ATOM   5913  C   PRO B 381       2.561  -2.900  49.542  1.00  9.200          C  
ATOM   5914  O   PRO B 381       3.667  -2.681  49.068  1.00  9.300          O  
ATOM   5915  CB  PRO B 381       1.029  -3.874  47.857  1.00 13.740          C  
ATOM   5916  CG  PRO B 381       0.587  -3.334  46.524  1.00 13.740          C  
ATOM   5917  CD  PRO B 381       1.361  -2.061  46.365  1.00 13.740          C  
ATOM   5918  HA  PRO B 381       0.498  -2.403  49.395  1.00 10.990          H  
ATOM   5919 1HB  PRO B 381       1.937  -4.486  47.785  1.00 16.490          H  
ATOM   5920 2HB  PRO B 381       0.265  -4.488  48.342  1.00 16.490          H  
ATOM   5921 1HG  PRO B 381       0.814  -4.066  45.734  1.00 16.490          H  
ATOM   5922 2HG  PRO B 381      -0.498  -3.180  46.505  1.00 16.490          H  
ATOM   5923 1HD  PRO B 381       2.376  -2.253  45.982  1.00 16.490          H  
ATOM   5924 2HD  PRO B 381       0.811  -1.347  45.734  1.00 16.490          H  
ATOM   5925  N   LEU B 382       2.373  -3.414  50.743  1.00  9.140          N  
ATOM   5926  CA  LEU B 382       3.508  -3.829  51.555  1.00  9.170          C  
ATOM   5927  C   LEU B 382       3.604  -5.341  51.612  1.00  8.680          C  
ATOM   5928  O   LEU B 382       2.582  -6.034  51.612  1.00  8.370          O  
ATOM   5929  CB  LEU B 382       3.391  -3.307  52.993  1.00 12.830          C  
ATOM   5930  CG  LEU B 382       3.325  -1.786  53.214  1.00 12.830          C  
ATOM   5931  CD1 LEU B 382       3.103  -1.511  54.698  1.00 12.830          C  
ATOM   5932  CD2 LEU B 382       4.613  -1.162  52.745  1.00 12.830          C  
ATOM   5933  H   LEU B 382       1.414  -3.562  51.069  1.00 10.970          H  
ATOM   5934  HA  LEU B 382       4.428  -3.468  51.100  1.00 11.000          H  
ATOM   5935 1HB  LEU B 382       2.505  -3.749  53.446  1.00 15.390          H  
ATOM   5936 2HB  LEU B 382       4.250  -3.668  53.517  1.00 15.390          H  
ATOM   5937  HG  LEU B 382       2.504  -1.370  52.660  1.00 15.390          H  
ATOM   5938 1HD1 LEU B 382       3.042  -0.457  54.888  1.00 15.390          H  
ATOM   5939 2HD1 LEU B 382       2.183  -1.981  55.032  1.00 15.390          H  
ATOM   5940 3HD1 LEU B 382       3.916  -1.902  55.240  1.00 15.390          H  
ATOM   5941 1HD2 LEU B 382       4.623  -0.101  52.888  1.00 15.390          H  
ATOM   5942 2HD2 LEU B 382       5.447  -1.596  53.294  1.00 15.390          H  
ATOM   5943 3HD2 LEU B 382       4.716  -1.364  51.686  1.00 15.390          H  
ATOM   5944  N   ILE B 383       4.822  -5.860  51.720  1.00  8.640          N  
ATOM   5945  CA  ILE B 383       4.980  -7.295  51.909  1.00  8.220          C  
ATOM   5946  C   ILE B 383       5.253  -7.563  53.374  1.00  8.350          C  
ATOM   5947  O   ILE B 383       6.229  -7.068  53.933  1.00  8.740          O  
ATOM   5948  CB  ILE B 383       6.115  -7.901  51.055  1.00 11.680          C  
ATOM   5949  CG1 ILE B 383       5.820  -7.658  49.563  1.00 11.680          C  
ATOM   5950  CG2 ILE B 383       6.232  -9.433  51.363  1.00 11.680          C  
ATOM   5951  CD1 ILE B 383       6.958  -7.985  48.620  1.00 11.680          C  
ATOM   5952  H   ILE B 383       5.633  -5.235  51.661  1.00 10.370          H  
ATOM   5953  HA  ILE B 383       4.059  -7.784  51.631  1.00  9.860          H  
ATOM   5954  HB  ILE B 383       7.046  -7.413  51.289  1.00 14.010          H  
ATOM   5955 1HG1 ILE B 383       4.977  -8.251  49.291  1.00 14.010          H  
ATOM   5956 2HG1 ILE B 383       5.561  -6.607  49.427  1.00 14.010          H  
ATOM   5957 1HG2 ILE B 383       7.029  -9.878  50.781  1.00 14.010          H  
ATOM   5958 2HG2 ILE B 383       6.456  -9.591  52.419  1.00 14.010          H  
ATOM   5959 3HG2 ILE B 383       5.284  -9.925  51.120  1.00 14.010          H  
ATOM   5960 1HD1 ILE B 383       6.644  -7.775  47.598  1.00 14.010          H  
ATOM   5961 2HD1 ILE B 383       7.823  -7.365  48.869  1.00 14.010          H  
ATOM   5962 3HD1 ILE B 383       7.230  -9.032  48.694  1.00 14.010          H  
ATOM   5963  N   VAL B 384       4.390  -8.339  54.003  1.00  8.060          N  
ATOM   5964  CA  VAL B 384       4.537  -8.608  55.428  1.00  8.190          C  
ATOM   5965  C   VAL B 384       5.084 -10.007  55.631  1.00  7.870          C  
ATOM   5966  O   VAL B 384       4.454 -10.985  55.223  1.00  7.460          O  
ATOM   5967  CB  VAL B 384       3.170  -8.449  56.141  1.00 11.410          C  
ATOM   5968  CG1 VAL B 384       3.276  -8.756  57.655  1.00 11.410          C  
ATOM   5969  CG2 VAL B 384       2.655  -7.036  55.901  1.00 11.410          C  
ATOM   5970  H   VAL B 384       3.624  -8.738  53.452  1.00  9.670          H  
ATOM   5971  HA  VAL B 384       5.243  -7.898  55.856  1.00  9.830          H  
ATOM   5972  HB  VAL B 384       2.480  -9.147  55.729  1.00 13.700          H  
ATOM   5973 1HG1 VAL B 384       2.295  -8.648  58.114  1.00 13.700          H  
ATOM   5974 2HG1 VAL B 384       3.626  -9.778  57.808  1.00 13.700          H  
ATOM   5975 3HG1 VAL B 384       3.970  -8.065  58.128  1.00 13.700          H  
ATOM   5976 1HG2 VAL B 384       1.695  -6.925  56.375  1.00 13.700          H  
ATOM   5977 2HG2 VAL B 384       3.349  -6.323  56.321  1.00 13.700          H  
ATOM   5978 3HG2 VAL B 384       2.552  -6.851  54.829  1.00 13.700          H  
ATOM   5979  N   THR B 385       6.265 -10.098  56.256  1.00  8.100          N  
ATOM   5980  CA  THR B 385       6.960 -11.368  56.457  1.00  7.890          C  
ATOM   5981  C   THR B 385       6.854 -11.820  57.903  1.00  8.000          C  
ATOM   5982  O   THR B 385       7.345 -11.122  58.805  1.00  8.410          O  
ATOM   5983  CB  THR B 385       8.464 -11.217  56.128  1.00 11.130          C  
ATOM   5984  OG1 THR B 385       8.633 -10.813  54.763  1.00 11.130          O  
ATOM   5985  CG2 THR B 385       9.184 -12.542  56.343  1.00 11.130          C  
ATOM   5986  H   THR B 385       6.732  -9.247  56.588  1.00  9.720          H  
ATOM   5987  HA  THR B 385       6.508 -12.131  55.824  1.00  9.470          H  
ATOM   5988  HB  THR B 385       8.898 -10.461  56.775  1.00 13.360          H  
ATOM   5989  HG1 THR B 385       8.336  -9.901  54.668  1.00 13.360          H  
ATOM   5990 1HG2 THR B 385      10.237 -12.418  56.106  1.00 13.360          H  
ATOM   5991 2HG2 THR B 385       9.094 -12.869  57.380  1.00 13.360          H  
ATOM   5992 3HG2 THR B 385       8.746 -13.291  55.689  1.00 13.360          H  
ATOM   5993  N   ALA B 386       6.321 -13.036  58.118  1.00  7.640          N  
ATOM   5994  CA  ALA B 386       6.135 -13.534  59.480  1.00  7.740          C  
ATOM   5995  C   ALA B 386       6.271 -15.073  59.635  1.00  7.460          C  
ATOM   5996  O   ALA B 386       6.036 -15.846  58.700  1.00  7.110          O  
ATOM   5997  CB  ALA B 386       4.757 -13.079  59.946  1.00 10.800          C  
ATOM   5998  H   ALA B 386       5.974 -13.566  57.309  1.00  9.170          H  
ATOM   5999  HA  ALA B 386       6.908 -13.080  60.091  1.00  9.290          H  
ATOM   6000 1HB  ALA B 386       4.609 -13.369  60.966  1.00 12.960          H  
ATOM   6001 2HB  ALA B 386       4.678 -12.006  59.864  1.00 12.960          H  
ATOM   6002 3HB  ALA B 386       4.001 -13.535  59.311  1.00 12.960          H  
ATOM   6003  N   LEU B 387       6.638 -15.520  60.855  1.00  7.660          N  
ATOM   6004  CA  LEU B 387       6.774 -16.964  61.161  1.00  7.470          C  
ATOM   6005  C   LEU B 387       5.624 -17.566  61.992  1.00  7.310          C  
ATOM   6006  O   LEU B 387       5.295 -17.074  63.073  1.00  7.520          O  
ATOM   6007  CB  LEU B 387       8.068 -17.235  61.921  1.00 10.530          C  
ATOM   6008  CG  LEU B 387       9.376 -16.728  61.331  1.00 10.530          C  
ATOM   6009  CD1 LEU B 387      10.488 -17.226  62.241  1.00 10.530          C  
ATOM   6010  CD2 LEU B 387       9.555 -17.180  59.886  1.00 10.530          C  
ATOM   6011  H   LEU B 387       6.846 -14.814  61.569  1.00  9.190          H  
ATOM   6012  HA  LEU B 387       6.802 -17.500  60.222  1.00  8.960          H  
ATOM   6013 1HB  LEU B 387       7.971 -16.819  62.923  1.00 12.640          H  
ATOM   6014 2HB  LEU B 387       8.177 -18.298  62.007  1.00 12.640          H  
ATOM   6015  HG  LEU B 387       9.388 -15.642  61.355  1.00 12.640          H  
ATOM   6016 1HD1 LEU B 387      11.446 -16.878  61.885  1.00 12.640          H  
ATOM   6017 2HD1 LEU B 387      10.320 -16.858  63.253  1.00 12.640          H  
ATOM   6018 3HD1 LEU B 387      10.484 -18.319  62.242  1.00 12.640          H  
ATOM   6019 1HD2 LEU B 387      10.503 -16.803  59.506  1.00 12.640          H  
ATOM   6020 2HD2 LEU B 387       9.550 -18.266  59.831  1.00 12.640          H  
ATOM   6021 3HD2 LEU B 387       8.758 -16.781  59.285  1.00 12.640          H  
ATOM   6022  N   ARG B 388       5.057 -18.674  61.514  1.00  6.960          N  
ATOM   6023  CA  ARG B 388       3.869 -19.314  62.126  1.00  6.780          C  
ATOM   6024  C   ARG B 388       4.017 -19.792  63.583  1.00  7.110          C  
ATOM   6025  O   ARG B 388       4.972 -20.491  63.935  1.00  7.290          O  
ATOM   6026  CB  ARG B 388       3.500 -20.527  61.291  1.00  9.560          C  
ATOM   6027  CG  ARG B 388       2.115 -21.126  61.492  1.00  9.560          C  
ATOM   6028  CD  ARG B 388       1.902 -22.177  60.478  1.00  9.560          C  
ATOM   6029  NE  ARG B 388       0.616 -22.831  60.555  1.00  9.560          N  
ATOM   6030  CZ  ARG B 388       0.346 -23.928  61.293  1.00  9.560          C  
ATOM   6031  NH1 ARG B 388       1.262 -24.478  62.058  1.00  9.560          N  
ATOM   6032  NH2 ARG B 388      -0.845 -24.448  61.270  1.00  9.560          N  
ATOM   6033  H   ARG B 388       5.430 -19.036  60.626  1.00  8.350          H  
ATOM   6034  HA  ARG B 388       3.045 -18.604  62.085  1.00  8.140          H  
ATOM   6035 1HB  ARG B 388       3.696 -20.374  60.270  1.00 11.480          H  
ATOM   6036 2HB  ARG B 388       4.179 -21.328  61.587  1.00 11.480          H  
ATOM   6037 1HG  ARG B 388       2.039 -21.571  62.481  1.00 11.480          H  
ATOM   6038 2HG  ARG B 388       1.354 -20.354  61.371  1.00 11.480          H  
ATOM   6039 1HD  ARG B 388       1.991 -21.743  59.487  1.00 11.480          H  
ATOM   6040 2HD  ARG B 388       2.661 -22.909  60.592  1.00 11.480          H  
ATOM   6041  HE  ARG B 388      -0.134 -22.454  59.986  1.00 11.480          H  
ATOM   6042 1HH1 ARG B 388       2.180 -24.070  62.124  1.00 11.480          H  
ATOM   6043 2HH1 ARG B 388       1.029 -25.291  62.617  1.00 11.480          H  
ATOM   6044 1HH2 ARG B 388      -1.603 -24.011  60.720  1.00 11.480          H  
ATOM   6045 2HH2 ARG B 388      -1.043 -25.267  61.833  1.00 11.480          H  
ATOM   6046  N   ALA B 389       3.001 -19.499  64.394  1.00  7.200          N  
ATOM   6047  CA  ALA B 389       2.915 -19.945  65.786  1.00  7.510          C  
ATOM   6048  C   ALA B 389       2.511 -21.416  65.833  1.00  7.370          C  
ATOM   6049  O   ALA B 389       1.711 -21.866  65.019  1.00  6.980          O  
ATOM   6050  CB  ALA B 389       1.909 -19.100  66.559  1.00 10.390          C  
ATOM   6051  H   ALA B 389       2.260 -18.899  64.023  1.00  8.640          H  
ATOM   6052  HA  ALA B 389       3.901 -19.846  66.242  1.00  9.010          H  
ATOM   6053 1HB  ALA B 389       1.862 -19.434  67.596  1.00 12.470          H  
ATOM   6054 2HB  ALA B 389       2.215 -18.055  66.526  1.00 12.470          H  
ATOM   6055 3HB  ALA B 389       0.928 -19.203  66.100  1.00 12.470          H  
ATOM   6056  N   ASN B 390       2.916 -22.142  66.869  1.00  7.720          N  
ATOM   6057  CA  ASN B 390       2.530 -23.549  66.983  1.00  7.680          C  
ATOM   6058  C   ASN B 390       1.098 -23.762  67.472  1.00  7.470          C  
ATOM   6059  O   ASN B 390       0.619 -24.892  67.546  1.00  7.290          O  
ATOM   6060  CB  ASN B 390       3.499 -24.236  67.906  1.00 10.770          C  
ATOM   6061  CG  ASN B 390       3.461 -23.616  69.237  1.00 10.770          C  
ATOM   6062  OD1 ASN B 390       3.219 -22.396  69.323  1.00 10.770          O  
ATOM   6063  ND2 ASN B 390       3.682 -24.382  70.267  1.00 10.770          N  
ATOM   6064  H   ASN B 390       3.526 -21.745  67.578  1.00  9.260          H  
ATOM   6065  HA  ASN B 390       2.608 -24.003  65.993  1.00  9.220          H  
ATOM   6066 1HB  ASN B 390       3.241 -25.291  67.990  1.00 12.920          H  
ATOM   6067 2HB  ASN B 390       4.498 -24.171  67.517  1.00 12.920          H  
ATOM   6068 1HD2 ASN B 390       3.662 -23.998  71.190  1.00 12.920          H  
ATOM   6069 2HD2 ASN B 390       3.867 -25.356  70.136  1.00 12.920          H  
ATOM   6070  N   SER B 391       0.420 -22.668  67.791  1.00  7.550          N  
ATOM   6071  CA  SER B 391      -0.966 -22.661  68.230  1.00  7.460          C  
ATOM   6072  C   SER B 391      -1.935 -22.628  67.044  1.00  7.150          C  
ATOM   6073  O   SER B 391      -3.154 -22.727  67.211  1.00  7.150          O  
ATOM   6074  CB  SER B 391      -1.196 -21.462  69.127  1.00 10.480          C  
ATOM   6075  OG  SER B 391      -1.041 -20.260  68.413  1.00 10.480          O  
ATOM   6076  H   SER B 391       0.899 -21.782  67.721  1.00  9.060          H  
ATOM   6077  HA  SER B 391      -1.151 -23.573  68.800  1.00  8.950          H  
ATOM   6078 1HB  SER B 391      -2.200 -21.512  69.548  1.00 12.580          H  
ATOM   6079 2HB  SER B 391      -0.490 -21.489  69.956  1.00 12.580          H  
ATOM   6080  HG  SER B 391      -1.239 -19.556  69.042  1.00 12.580          H  
ATOM   6081  N   ALA B 392      -1.371 -22.429  65.856  1.00  6.920          N  
ATOM   6082  CA  ALA B 392      -2.049 -22.284  64.575  1.00  6.620          C  
ATOM   6083  C   ALA B 392      -2.775 -23.530  64.051  1.00  6.520          C  
ATOM   6084  O   ALA B 392      -2.354 -24.668  64.276  1.00  6.150          O  
ATOM   6085  CB  ALA B 392      -1.014 -21.867  63.583  1.00  9.390          C  
ATOM   6086  H   ALA B 392      -0.350 -22.378  65.820  1.00  8.300          H  
ATOM   6087  HA  ALA B 392      -2.804 -21.504  64.675  1.00  7.940          H  
ATOM   6088 1HB  ALA B 392      -1.474 -21.742  62.635  1.00 11.270          H  
ATOM   6089 2HB  ALA B 392      -0.537 -20.943  63.909  1.00 11.270          H  
ATOM   6090 3HB  ALA B 392      -0.281 -22.639  63.536  1.00 11.270          H  
ATOM   6091  N   VAL B 393      -3.845 -23.277  63.281  1.00  7.040          N  
ATOM   6092  CA  VAL B 393      -4.642 -24.279  62.574  1.00  7.100          C  
ATOM   6093  C   VAL B 393      -3.984 -24.683  61.257  1.00  6.760          C  
ATOM   6094  O   VAL B 393      -3.409 -23.849  60.552  1.00  6.910          O  
ATOM   6095  CB  VAL B 393      -6.062 -23.723  62.287  1.00  9.920          C  
ATOM   6096  CG1 VAL B 393      -6.903 -24.693  61.430  1.00  9.920          C  
ATOM   6097  CG2 VAL B 393      -6.762 -23.448  63.614  1.00  9.920          C  
ATOM   6098  H   VAL B 393      -4.151 -22.306  63.160  1.00  8.450          H  
ATOM   6099  HA  VAL B 393      -4.726 -25.160  63.208  1.00  8.520          H  
ATOM   6100  HB  VAL B 393      -5.969 -22.810  61.721  1.00 11.900          H  
ATOM   6101 1HG1 VAL B 393      -7.884 -24.251  61.249  1.00 11.900          H  
ATOM   6102 2HG1 VAL B 393      -6.426 -24.871  60.468  1.00 11.900          H  
ATOM   6103 3HG1 VAL B 393      -7.026 -25.639  61.952  1.00 11.900          H  
ATOM   6104 1HG2 VAL B 393      -7.755 -23.033  63.429  1.00 11.900          H  
ATOM   6105 2HG2 VAL B 393      -6.855 -24.374  64.176  1.00 11.900          H  
ATOM   6106 3HG2 VAL B 393      -6.175 -22.731  64.193  1.00 11.900          H  
ATOM   6107  N   LYS B 394      -3.963 -25.981  60.972  1.00  6.610          N  
ATOM   6108  CA  LYS B 394      -3.419 -26.457  59.709  1.00  6.580          C  
ATOM   6109  C   LYS B 394      -4.483 -26.356  58.626  1.00  7.160          C  
ATOM   6110  O   LYS B 394      -5.617 -26.792  58.835  1.00  7.530          O  
ATOM   6111  CB  LYS B 394      -2.905 -27.885  59.837  1.00  9.220          C  
ATOM   6112  CG  LYS B 394      -1.676 -28.012  60.718  1.00  9.220          C  
ATOM   6113  CD  LYS B 394      -1.170 -29.441  60.784  1.00  9.220          C  
ATOM   6114  CE  LYS B 394       0.080 -29.533  61.644  1.00  9.220          C  
ATOM   6115  NZ  LYS B 394       0.603 -30.926  61.726  1.00  9.220          N  
ATOM   6116  H   LYS B 394      -4.395 -26.631  61.614  1.00  7.930          H  
ATOM   6117  HA  LYS B 394      -2.588 -25.817  59.415  1.00  7.900          H  
ATOM   6118 1HB  LYS B 394      -3.689 -28.515  60.259  1.00 11.070          H  
ATOM   6119 2HB  LYS B 394      -2.671 -28.277  58.853  1.00 11.070          H  
ATOM   6120 1HG  LYS B 394      -0.880 -27.378  60.317  1.00 11.070          H  
ATOM   6121 2HG  LYS B 394      -1.914 -27.666  61.724  1.00 11.070          H  
ATOM   6122 1HD  LYS B 394      -1.942 -30.088  61.201  1.00 11.070          H  
ATOM   6123 2HD  LYS B 394      -0.930 -29.788  59.778  1.00 11.070          H  
ATOM   6124 1HE  LYS B 394       0.852 -28.890  61.213  1.00 11.070          H  
ATOM   6125 2HE  LYS B 394      -0.152 -29.182  62.648  1.00 11.070          H  
ATOM   6126 1HZ  LYS B 394       1.433 -30.939  62.301  1.00 11.070          H  
ATOM   6127 2HZ  LYS B 394      -0.098 -31.532  62.132  1.00 11.070          H  
ATOM   6128 3HZ  LYS B 394       0.834 -31.252  60.797  1.00 11.070          H  
ATOM   6129  N   LEU B 395      -4.088 -25.806  57.476  1.00  7.500          N  
ATOM   6130  CA  LEU B 395      -4.946 -25.612  56.310  1.00  8.250          C  
ATOM   6131  C   LEU B 395      -5.311 -26.881  55.536  1.00  8.130          C  
ATOM   6132  O   LEU B 395      -6.368 -26.938  54.910  1.00  8.070          O  
ATOM   6133  CB  LEU B 395      -4.289 -24.540  55.417  1.00 11.250          C  
ATOM   6134  CG  LEU B 395      -2.939 -24.904  54.724  1.00 11.250          C  
ATOM   6135  CD1 LEU B 395      -3.141 -25.547  53.339  1.00 11.250          C  
ATOM   6136  CD2 LEU B 395      -2.102 -23.638  54.615  1.00 11.250          C  
ATOM   6137  H   LEU B 395      -3.138 -25.464  57.427  1.00  9.000          H  
ATOM   6138  HA  LEU B 395      -5.878 -25.203  56.670  1.00  9.900          H  
ATOM   6139 1HB  LEU B 395      -4.992 -24.273  54.647  1.00 13.500          H  
ATOM   6140 2HB  LEU B 395      -4.116 -23.652  56.028  1.00 13.500          H  
ATOM   6141  HG  LEU B 395      -2.421 -25.621  55.330  1.00 13.500          H  
ATOM   6142 1HD1 LEU B 395      -2.164 -25.786  52.912  1.00 13.500          H  
ATOM   6143 2HD1 LEU B 395      -3.720 -26.449  53.390  1.00 13.500          H  
ATOM   6144 3HD1 LEU B 395      -3.640 -24.847  52.691  1.00 13.500          H  
ATOM   6145 1HD2 LEU B 395      -1.145 -23.882  54.162  1.00 13.500          H  
ATOM   6146 2HD2 LEU B 395      -2.619 -22.905  53.996  1.00 13.500          H  
ATOM   6147 3HD2 LEU B 395      -1.926 -23.214  55.605  1.00 13.500          H  
ATOM   6148  N   GLN B 396      -4.452 -27.893  55.570  1.00  8.340          N  
ATOM   6149  CA  GLN B 396      -4.704 -29.126  54.839  1.00  8.490          C  
ATOM   6150  C   GLN B 396      -5.292 -30.193  55.757  1.00  9.210          C  
ATOM   6151  O   GLN B 396      -4.556 -31.003  56.321  1.00  9.580          O  
ATOM   6152  OXT GLN B 396      -6.505 -30.392  55.737  1.00 12.730          O  
ATOM   6153  CB  GLN B 396      -3.416 -29.654  54.205  1.00 11.370          C  
ATOM   6154  CG  GLN B 396      -3.605 -30.895  53.357  1.00 11.370          C  
ATOM   6155  CD  GLN B 396      -2.314 -31.373  52.732  1.00 11.370          C  
ATOM   6156  OE1 GLN B 396      -1.228 -31.178  53.287  1.00 11.370          O  
ATOM   6157  NE2 GLN B 396      -2.419 -32.010  51.571  1.00 11.370          N  
ATOM   6158  H   GLN B 396      -3.594 -27.804  56.087  1.00 10.010          H  
ATOM   6159  HA  GLN B 396      -5.426 -28.922  54.049  1.00 10.190          H  
ATOM   6160 1HB  GLN B 396      -2.958 -28.879  53.590  1.00 13.650          H  
ATOM   6161 2HB  GLN B 396      -2.715 -29.908  54.990  1.00 13.650          H  
ATOM   6162 1HG  GLN B 396      -3.995 -31.699  53.981  1.00 13.650          H  
ATOM   6163 2HG  GLN B 396      -4.311 -30.669  52.562  1.00 13.650          H  
ATOM   6164 1HE2 GLN B 396      -1.596 -32.352  51.119  1.00 13.650          H  
ATOM   6165 2HE2 GLN B 396      -3.317 -32.152  51.152  1.00 13.650          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 -2215.07 205.062 1691.7 -126.025 39.1534 79.5588 900.718 -949.924 -2.5478 -18.31 -831.714 -97.2065 -293.259 -80.458 -46.2385 -34.4779 0 5.10354 21.8184 209.131 288.055 -66.9714 85.9534 -45.8758 -26.0557 183.186 -1124.7
ALA:NtermProteinFull_1 -5.05645 0.82418 3.00549 -0.0201 0 0 1.68647 -2.19392 -0.0677 -0.19609 -0.98376 0.65057 0 0 0 0 0 0.02207 0 0 0 0 0 1.8394 0 0.15946 -0.33039
ILE_2 -5.29835 0.48712 1.01146 -0.49267 0.36075 0.10211 1.51226 -1.53535 -0 -0 -1.04608 -0.09537 0 0 0 0 0 -0.00717 0.00366 0.83526 0 -0.20745 0 0.73287 -0.05008 0.39133 -3.29569
ALA_3 -4.48072 0.62283 2.71934 -0.02379 0 0 1.44629 -2.03268 -0.04462 -0.10028 -0.5156 -0.36699 0 0 0 0 0 -0.07241 0 0 0 -0.41089 0 1.8394 -0.35787 0.41935 -1.35863
SER_4 -4.78904 0.28779 5.98376 -0.02552 0 0.02031 3.004 -2.76727 -0.02352 -0.10796 -2.42862 -0.55397 0 0 -0.65974 -0.7478 0 0.02626 0.03103 0.47735 0 0.32889 1.77535 -0.77834 -0.16511 0.38747 -0.72466
GLU_5 -5.48771 0.33175 5.61443 -0.33952 0.07302 0.4064 2.37837 -2.78413 -0.01109 -0.12275 -1.25933 -0.64919 0 0 0 0 0 -0.02882 0.00517 0 3.27161 -0.11075 0 -2.7348 -0.00253 0.28974 -1.16012
PHE_6 -8.28383 1.0476 3.72452 -0.78356 0.02279 0.24276 2.29754 -2.47215 -0 -0 -2.20211 -0.04403 0 0 0 0 0 -0.00875 0.14152 0 1.90095 -0.34002 0 1.0402 -0.17635 0.36001 -3.53292
SER_7 -3.8261 0.1603 4.48133 -0.04038 0.00011 0.0554 2.02857 -2.06031 -0.00689 -0.08852 -1.69758 -0.60738 0 0 -0.65974 0 0 -0.13122 0.33226 0.16398 0 -0.25686 2.06338 -0.77834 -0.26697 0.55279 -0.58217
SER_8 -4.48437 0.38037 4.80807 -0.03433 0.00581 0.06482 2.91334 -2.2266 -0.00678 -0.08528 -2.40717 -0.57676 0 0 0 0 0 0.00704 0.01042 0.3974 0 -0.10413 0.60061 -0.77834 -0.0453 0.38838 -1.17277
LEU_9 -5.96324 0.82693 4.89714 -0.69382 0.19633 0.30937 3.04666 -2.58421 -0 -0 -2.30376 0.03581 0 0 0 0 0 0.17951 0.00125 1.05297 0 -0.2565 0 0.18072 1.20558 1.45861 1.58935
PRO_10 -3.665 0.64681 2.52292 -0.07306 0 0.04443 1.05267 -1.31715 -0 -0 -1.14636 0.61574 0 0 0 0 0 -0.13712 0.00265 0.50191 0 -0.29671 0 -2.4119 0.76047 1.66313 -1.23657
SER_11 -5.23411 0.40422 5.15195 -0.02235 0 0.02074 2.7074 -2.57795 -0 -0 -2.34453 -0.186 0 0 0 -0.62057 0 0.32998 0.00469 0.39394 0 0.33083 0.6379 -0.77834 -0.0266 0.59803 -1.21075
TYR_12 -7.118 0.56693 4.07492 -1.08818 0.12552 0.49401 2.80793 -2.75075 -0 -0 -2.1655 -0.29528 0 0 0 0 0 -0.00373 0.00025 0 1.91113 -0.30567 0.00479 1.2797 0.21301 0.63817 -1.61074
ALA_13 -4.78619 0.31052 4.54851 -0.022 0 0 2.89422 -2.72249 -0 -0 -3.29809 -0.35415 0 0 0 0 0 0.08279 0 0 0 -0.29176 0 1.8394 -0.23628 0.61025 -1.42527
ALA_14 -4.28646 0.19546 3.91234 -0.02128 0 0 2.47346 -2.44741 -0 -0 -1.99569 -0.37169 0 0 0 0 0 0.18859 0 0 0 -0.20876 0 1.8394 -0.37441 0.34349 -0.75296
PHE_15 -9.60676 1.35669 4.92097 -1.10073 0.11938 0.39734 3.01291 -3.35846 -0 -0 -2.52472 -0.06383 0 0 0 0 0 0.01727 0.41396 0 1.80376 -0.42059 0 1.0402 -0.07876 0.28459 -3.78678
ALA_16 -4.77839 0.17505 4.14191 -0.02236 0 0 2.46889 -2.54926 -0 -0 -2.40284 -0.38014 0 0 0 0 0 -0.03674 0 0 0 -0.33932 0 1.8394 -0.22464 0.26723 -1.84122
THR_17 -4.26193 0.26712 5.3152 -0.19941 0.11161 0.07171 2.81807 -2.58814 -0 -0 -3.51088 -0.09256 0 0 0 0 0 0.02717 0.01308 0.06614 0 -0.02341 2.27953 -1.0874 -0.15822 0.16308 -0.78922
ALA_18 -5.59265 0.25192 3.49382 -0.02282 0 0 2.56472 -2.65101 -0 -0 -2.05035 -0.37332 0 0 0 0 0 -0.06121 0 0 0 -0.30157 0 1.8394 -0.14588 0.18609 -2.86287
GLN_19 -6.66568 0.71829 5.45895 -0.38908 0.06315 0.22061 2.60082 -2.92114 -0 -0 -2.43559 -0.56499 0 0 0 0 0 0.00139 0.06478 0 3.53381 0.0633 0 -0.18838 -0.288 0.24627 -0.4815
GLU_20 -5.03581 0.3543 6.34532 -0.58934 0.09612 1.05908 2.9439 -2.84096 -0 -0 -3.06672 -0.66164 0 0 0 -0.84926 0 -0.02196 0.00675 0 3.42156 -0.19965 0 -2.7348 -0.18724 0.33482 -1.62552
ALA_21 -4.7241 0.23811 3.78044 -0.02119 0 0 2.26138 -2.45846 -0.00856 -0.127 -2.28043 -0.35214 0 0 0 0 0 0.06175 0 0 0 -0.16154 0 1.8394 -0.31496 0.26045 -2.00684
TYR_22 -9.51282 0.64535 5.18618 -1.03939 0.08003 0.41501 2.96237 -3.30275 -0 -0 -2.53179 -0.28858 0 0 0 0 0 0.0067 0.0553 0 1.80566 -0.33923 0.00017 1.2797 -0.07507 0.22629 -4.42686
GLU_23 -5.21839 0.18098 5.51939 -0.43864 0.05786 0.87065 2.48747 -2.70441 -0 -0 -2.54828 -0.45024 0 0 0 0 0 0.08368 0.00315 0 3.36423 -0.33296 0 -2.7348 -0.25818 0.27874 -1.83975
GLN_24 -6.14905 0.54593 7.25093 -0.26656 0.03667 0.19396 3.45447 -3.46282 -0.00856 -0.127 -3.57611 -0.5058 0 0 0 -0.84926 0 0.00479 0.01062 0 2.82679 -0.02096 0 -0.18838 -0.38942 0.39761 -0.82215
ALA_25 -6.45871 0.59032 4.69774 -0.02186 0 0 3.02228 -3.15042 -0.01342 -0.07635 -2.73244 -0.37113 0 0 0 0 0 0.05466 0 0 0 -0.36118 0 1.8394 -0.3748 0.41792 -2.938
VAL_26 -5.37384 0.50325 3.47687 -0.29311 0.16456 0.06307 2.00235 -2.34383 -0 -0 -1.69963 -0.02186 0 0 0 0 0 -0.06683 0.00082 0.02595 0 -0.37154 0 1.9342 -0.24731 0.31021 -1.93668
ALA_27 -2.86132 0.16243 2.70709 -0.02319 0 0 1.66236 -1.67478 -0 -0 -0.82378 -0.34762 0 0 0 0 0 -0.07502 0 0 0 -0.33941 0 1.8394 -0.30255 0.33166 0.25528
ASN_28 -3.74405 0.18214 4.29678 -0.19161 0.03224 0.30716 1.28438 -2.11064 -0.01767 -0.12781 -1.48878 -0.35849 0 0 0 0 0 -0.06923 0.01615 0 1.79023 -0.10725 0 -0.93687 -0.62876 0.31874 -1.55334
GLY_29 -1.69976 0.12266 2.69075 -5e-05 0 0 1.02898 -1.27277 -0 -0 -1.08902 -0.39167 0 0 0 0 0 -0.17437 0 0 0 -1.28768 0 0.83697 -0.66503 0.30124 -1.59971
ASP_30 -4.48431 0.40235 4.4659 -0.09931 0.01695 0.27877 1.43017 -2.20699 -0.0311 -0.20416 -1.48884 -0.17477 0 0 0 0 0 0.06768 0.0408 0 2.0508 0.03427 0 -2.3716 -0.53153 0.27617 -2.52877
SER_31 -3.67757 0.26455 4.32493 -0.02889 0 0.06625 2.25928 -2.07547 -0 -1e-05 -2.37464 -0.3553 0 0 0 0 0 0.02294 0.00485 0.18157 0 -0.43801 0.60061 -0.77834 -0.35433 0.21012 -2.14747
GLU_32 -3.6254 0.2089 3.87128 -0.46309 0.27117 1.4485 1.71188 -1.81146 -0.02542 -0.15209 -1.64029 -3.06225 0 0 0 0 0 -0.04583 0.00456 0 3.89071 -0.32816 0 -2.7348 -0.54481 0.20707 -2.81952
VAL_33 -4.02446 0.237 3.98191 -0.31243 0.23101 0.07169 1.5149 -1.96427 -0.02542 -0.15209 -0.88039 -0.15115 0 0 0 0 0 -0.05572 0 0.08187 0 -0.25677 0 1.9342 -0.40525 0.17671 0.00133
VAL_34 -6.17936 0.36911 4.24192 -0.30557 0.23314 0.06907 2.44968 -2.51163 -0 -1e-05 -1.46877 -0.07568 0 0 0 0 0 -0.07167 0.00234 0.04779 0 -0.35751 0 1.9342 -0.07765 0.13156 -1.56905
LEU_35 -8.3674 0.55156 4.39809 -0.5279 0.23917 0.11762 2.57003 -3.09213 -0 -0 -2.42036 0.05267 0 0 0 0 0 -0.01015 0.00681 3.36945 0 -0.26319 0 0.18072 -0.1519 0.20739 -3.1395
LYS_36 -5.07256 0.2754 5.84068 -0.30345 0.02661 0.13486 2.5865 -2.59741 -0 -0 -2.58992 -0.03374 0 0 0 0 0 0.03169 0.02774 1.78578 0 -0.00265 0 -1.5107 -0.30564 0.27906 -1.42775
LYS_37 -4.67341 0.18549 5.1755 -0.30038 0.0262 0.12993 2.28338 -2.40726 -0 -0 -2.15761 -0.02656 0 0 0 0 0 0.00887 0.04057 1.76487 0 0.01495 0 -1.5107 -0.33652 0.21446 -1.56823
LEU_38 -7.49812 0.6493 4.58737 -0.4994 0.259 0.12087 2.50334 -2.90088 -0 -0 -2.19362 0.2316 0 0 0 0 0 0.03414 0.01798 0.35188 0 -0.2856 0 0.18072 -0.31801 0.26204 -4.49739
LYS_39 -6.19381 0.36612 6.16098 -0.41688 0.05163 0.23037 2.90219 -2.92413 -0 -0 -2.46755 -0.15122 0 0 0 0 0 0.03885 0.03657 2.12971 0 0.03407 0 -1.5107 -0.29905 0.28865 -1.72418
LYS_40 -4.80279 0.27387 5.50851 -0.30324 0.02764 0.13429 2.51146 -2.59283 -0 -0 -2.21544 -0.01445 0 0 0 0 0 0.03732 0.01795 1.7406 0 0.00615 0 -1.5107 -0.36419 0.19892 -1.34693
SER_41 -4.25053 0.16599 4.68314 -0.02745 0 0.06363 2.58331 -2.41833 -0 -0 -2.45347 -0.59376 0 0 0 0 0 0.06047 0.00013 0.76083 0 0.33019 0.60252 -0.77834 -0.14093 0.19408 -1.21851
LEU_42 -8.65353 1.24341 4.46925 -0.70204 0.23296 0.2529 3.0094 -3.25696 -0.00106 -0.00719 -2.30481 0.13906 0 0 0 0 0 -0.00457 0.12807 0.86828 0 -0.21934 0 0.18072 0.01862 0.53499 -4.07184
ASN_43 -4.73938 0.11558 5.48572 -0.17122 0.01619 0.24943 2.31687 -2.64724 -0 -0 -2.43204 -0.35701 0 0 0 0 0 0.03377 0.00211 0 1.42969 0.44983 0 -0.93687 0.02486 0.5515 -0.6082
VAL_44 -5.15108 0.38151 5.59259 -0.3085 0.20822 0.06997 2.79893 -2.82312 -0 -0 -2.23378 -0.10595 0 0 0 0 0 -0.04931 0.00403 0.04629 0 -0.3926 0 1.9342 0.10547 0.21386 0.29074
ALA_45 -5.79179 0.43813 3.895 -0.02258 0 0 2.47546 -2.77077 -0.00893 -0.10998 -2.18922 -0.37043 0 0 0 0 0 0.05728 0 0 0 -0.36081 0 1.8394 -0.26506 0.24894 -2.93536
LYS_46 -6.65819 0.89201 8.07656 -0.76397 0.10052 0.74355 3.96676 -3.50901 -0 -0 -6.74834 -0.05496 0 0 0 -0.7729 0 -0.01884 0.36684 2.90181 0 0.03324 0 -1.5107 -0.35817 0.55973 -2.75406
SER_47 -4.09355 0.17661 5.29215 -0.02792 0 0.06464 2.51371 -2.44815 -0.00106 -0.00719 -2.43402 -0.58832 0 0 0 0 0 -0.00614 0.00068 0.67755 0 0.34506 0.60052 -0.77834 0.05677 0.47242 -0.18456
GLU_48 -6.17825 0.24301 7.30302 -0.21113 0.02807 0.29514 2.77265 -3.31946 -0.00893 -0.10998 -2.33799 -0.59598 0 0 0 0 0 0.11177 0.00838 0 3.02744 -0.17599 0 -2.7348 -0.10661 0.22388 -1.76577
PHE_49 -8.57883 0.64895 5.59834 -1.09819 0.12069 0.46455 2.9854 -3.35218 -0 -0 -2.95197 0.034 0 0 0 0 0 -0.0059 0.04704 0 1.93624 -0.38249 0 1.0402 -0.20316 0.47178 -3.22554
ASP_50 -5.24851 0.43409 7.78231 -0.10431 0.00604 0.31303 3.95488 -3.52343 -1e-05 -0.00018 -6.97638 -0.3738 0 0 0 -0.7729 0 0.06367 0.01556 0 1.6829 0.17972 0 -2.3716 -0.102 0.4908 -4.55011
ARG_51 -6.04026 0.30767 7.73743 -0.83604 0.1842 0.55085 3.77399 -3.50491 -0 -0 -5.198 0.41238 0 0 0 -1.05035 0 0.01469 0.14489 2.16334 0 0.01075 0 -1.2888 0.05164 0.42332 -2.14321
ASP_52 -6.44943 0.20684 8.1924 -0.10979 0.00702 0.33298 4.15235 -3.63816 -0 -0 -5.7134 -0.3326 0 0 0 -1.67091 0 -0.00473 0.00583 0 1.71131 0.15636 0 -2.3716 0.00068 0.36661 -5.15825
ALA_53 -5.14396 0.27357 4.64564 -0.0206 0 0 2.65017 -2.8058 -0 -0 -2.52961 -0.35323 0 0 0 0 0 0.09128 0 0 0 -0.06159 0 1.8394 -0.21418 0.21287 -1.41601
ALA_54 -4.89944 0.23528 5.14728 -0.02178 0 0 2.53322 -2.78641 -0 -0 -2.25031 -0.36262 0 0 0 0 0 0.02615 0 0 0 -0.19504 0 1.8394 -0.22981 0.15727 -0.8068
MET_55 -6.21957 0.47575 5.54654 -0.54895 0.28436 0.06523 2.92442 -2.8197 -0 -0 -2.64367 -0.15179 0 0 0 0 0 -0.02174 0.09353 2.10061 0 0.07751 0 0.60916 -0.05609 0.21164 -0.07276
GLN_56 -6.90844 0.33794 7.63038 -0.76293 0.08893 0.77509 3.48899 -3.40261 -0.00045 -0.01214 -3.0508 -0.75954 0 0 0 -0.95384 0 0.01346 0.00506 0 3.27793 -0.09716 0 -0.18838 0.00444 0.32046 -0.1936
ARG_57 -5.89982 0.28774 6.60254 -0.73285 0.08194 0.4684 2.43414 -3.16545 -0.01397 -0.14204 -2.24347 0.34203 0 0 0 0 0 0.01363 0.00754 1.44119 0 -0.05834 0 -1.2888 -0.29515 0.32516 -1.83557
LYS_58 -5.25379 0.26316 5.46984 -0.30671 0.03131 0.13882 2.54726 -2.60167 -0 -0 -2.31445 -0.00798 0 0 0 0 0 0.00263 0.0131 1.76731 0 -0.00443 0 -1.5107 -0.35652 0.21927 -1.90355
LEU_59 -6.21818 0.4867 4.87826 -0.47377 0.1655 0.11056 2.67835 -2.71139 -0 -0 -2.73735 0.2111 0 0 0 0 0 -0.00498 0.04937 0.40354 0 -0.26135 0 0.18072 -0.32454 0.24227 -3.3252
GLU_60 -5.96065 0.27249 7.97613 -0.23041 0.0437 0.34255 3.80371 -3.51545 -0.01407 -0.14511 -3.70461 -0.62466 0 0 0 -1.70164 0 0.02015 0.01994 0 3.06687 -0.21872 0 -2.7348 -0.37265 0.32925 -3.34799
LYS_61 -4.77427 0.27551 5.66726 -0.30047 0.02691 0.131 2.48087 -2.6051 -0 -0 -2.25409 -0.0199 0 0 0 0 0 0.00339 0.00793 1.77256 0 0.02682 0 -1.5107 -0.3973 0.24267 -1.22692
MET_62 -5.65691 0.34742 4.94809 -0.34544 0.07367 0.10841 2.53468 -2.72432 -0.0131 -0.12158 -2.43954 -0.06466 0 0 0 0 0 0.02518 0.01355 1.75824 0 0.0136 0 0.60916 -0.19838 0.205 -0.92694
ALA_63 -5.43289 0.39432 4.39807 -0.02187 0 0 2.96613 -2.84675 -0 -0 -2.74016 -0.3534 0 0 0 0 0 0.02611 0 0 0 -0.18655 0 1.8394 -0.20087 0.296 -1.86246
ASP_64 -4.82137 0.22023 5.86766 -0.10649 0.00764 0.32269 2.81423 -2.84337 -0 -0 -3.10327 -0.34 0 0 0 0 0 0.0023 0.02329 0 1.73803 0.18984 0 -2.3716 -0.29563 0.31009 -2.38573
GLN_65 -4.44651 0.29245 5.24378 -0.26347 0.05418 0.21051 2.10059 -2.46506 -0.01667 -0.1333 -1.56013 -0.50283 0 0 0 0 0 0.03804 0.1439 0 2.7146 -0.0793 0 -0.18838 -0.24681 0.24593 1.14154
ALA_66 -4.85228 0.4983 4.48765 -0.02001 0 0 2.98351 -2.52767 -0 -0 -3.22348 -0.31833 0 0 0 0 0 -0.02271 0 0 0 0.06351 0 1.8394 -0.02764 0.33162 -0.78814
MET_67 -7.67123 0.6861 6.58753 -0.32909 0.05321 0.10199 3.47032 -3.20993 -0.01869 -0.11436 -2.95957 -0.07317 0 0 0 0 0 0.05812 0.05514 1.77793 0 -0.11503 0 0.60916 -0.0341 0.46828 -0.65739
THR_68 -3.68918 0.34894 4.57611 -0.21488 0.18776 0.07907 2.00124 -2.06505 -0 -0 -2.29811 -0.13298 0 0 0 0 0 0.01031 0.00485 0.16857 0 0.22316 2.31376 -1.0874 0.09285 0.46041 0.97943
GLN_69 -4.24068 0.36629 4.84758 -0.63325 0.07477 0.6928 2.27796 -2.31854 -0.00356 -0.01172 -1.61446 -0.54544 0 0 0 0 0 -0.04928 0.00204 0 2.40033 -0.15672 0 -0.18838 0.37924 0.29331 1.57231
MET_70 -8.69693 0.87515 6.31241 -0.21064 0.01281 0.06638 3.16756 -3.05156 -0 -0 -2.52453 -0.18451 0 0 0 0 0 -0.0469 0.14663 2.19369 0 -0.04155 0 0.60916 0.08811 0.25271 -1.03203
TYR_71 -6.2734 0.42679 5.97044 -0.97662 0.0646 0.3768 2.65302 -2.83715 -0 -0 -2.75794 -0.28723 0 0 0 0 0 0.0135 0.03338 0 1.75837 -0.43309 0.00012 1.2797 -0.02642 0.24261 -0.77252
LYS_72 -4.24842 0.17167 4.85011 -0.30396 0.02911 0.13591 2.02866 -2.29557 -0.01869 -0.11436 -2.14461 -0.03215 0 0 0 0 0 0.04901 0.00188 1.71745 0 -0.01553 0 -1.5107 -0.18512 0.18474 -1.70054
GLN_73 -8.05863 0.57583 7.14205 -0.27619 0.04603 0.21717 3.30813 -3.442 -0.00527 -0.019 -2.19999 -0.50201 0 0 0 0 0 0.07537 0.06359 0 3.09692 -0.18955 0 -0.18838 -0.39253 0.39885 -0.3496
ALA_74 -5.60018 0.57987 4.14461 -0.02154 0 0 2.79122 -2.75623 -0 -0 -2.43289 -0.35085 0 0 0 0 0 0.04631 0 0 0 -0.21337 0 1.8394 -0.34211 0.39961 -1.91616
ARG_75 -5.65344 0.30972 6.04153 -1.01446 0.28043 0.58532 2.75208 -2.71646 -0.00176 -0.01757 -2.67757 0.47557 0 0 0 0 0 0.02284 0.01848 2.55951 0 -0.09389 0 -1.2888 -0.3736 0.27963 -0.51246
SER_76 -4.95941 0.39854 5.56471 -0.03114 0.00022 0.02161 2.85806 -2.69241 -0 -0 -2.99218 -0.03088 0 0 0 0 0 0.18845 0.00172 0.48404 0 0.30175 1.82093 -0.77834 -0.20497 0.33701 0.2877
GLU_77 -7.67466 0.30556 8.80616 -0.47741 0.07978 0.92577 4.09277 -3.84962 -0 -0 -4.61998 -0.49852 0 0 0 -1.07187 0 0.11075 0.16416 0 3.29472 -0.32995 0 -2.7348 -0.31131 0.36729 -3.42116
ASP_78 -4.95631 0.5483 7.6942 -0.20628 0.00022 0.67333 3.51936 -3.3901 -0.01404 -0.05149 -6.05439 -0.17256 0 0 0 0 0 0.08895 0.00517 0 3.14939 0.30454 0 -2.3716 -0.33125 0.34855 -1.21601
LYS_79 -4.86292 0.30011 5.67628 -0.2992 0.02386 0.13019 2.72582 -2.67955 -0 -0 -2.33395 -0.02167 0 0 0 0 0 -0.00415 0.00621 1.748 0 0.00286 0 -1.5107 -0.24096 0.24764 -1.09215
ARG_80 -5.97646 0.19336 7.6491 -0.91518 0.12018 0.60479 3.81107 -3.32477 -0 -0 -5.00249 0.03171 0 0 0 -1.07187 0 0.01415 0.18828 2.43482 0 -0.06671 0 -1.2888 -0.33325 0.38813 -2.54395
ALA_81 -4.17497 0.21168 4.73131 -0.02178 0 0 2.54391 -2.47217 -0 -0 -2.65221 -0.35363 0 0 0 0 0 0.02863 0 0 0 -0.26355 0 1.8394 -0.34845 0.4296 -0.50222
LYS_82 -4.96256 0.51811 7.16521 -0.36437 0.04788 0.21996 3.46958 -3.20348 -0.01228 -0.03392 -6.0701 0.33907 0 0 0 0 0 0.13719 0.02697 2.3362 0 -0.01719 0 -1.5107 -0.40732 0.29411 -2.02764
VAL_83 -4.74812 0.26312 4.81754 -0.3156 0.24027 0.07321 2.74141 -2.55724 -0 -0 -2.52952 -0.23231 0 0 0 0 0 -0.06548 0.00458 0.11254 0 -0.27323 0 1.9342 -0.26992 0.28796 -0.51658
THR_84 -5.43601 0.31339 6.12422 -0.2021 0.11185 0.07249 3.06267 -2.94599 -0 -0 -3.6592 -0.0431 0 0 0 0 0 0.0592 0.01251 0.06661 0 0.01332 2.32015 -1.0874 -0.02631 0.24033 -1.0034
SER_85 -4.44838 0.20575 5.47222 -0.02937 0 0.0682 2.58993 -2.63504 -0.01435 -0.19433 -2.72708 -0.55284 0 0 0 0 0 0.01299 0.00192 0.72424 0 0.3344 0.63273 -0.77834 0.14036 0.21636 -0.98063
ALA_86 -4.59359 0.25405 4.53856 -0.02151 0 0 2.60453 -2.54167 -0 -0 -2.17683 -0.3559 0 0 0 0 0 0.10989 0 0 0 -0.2272 0 1.8394 -0.09192 0.19847 -0.46373
MET_87 -8.51631 1.03516 4.95949 -0.49401 0.12143 0.11048 3.12977 -3.1075 -0.01454 -0.08082 -2.96132 0.00619 0 0 0 0 0 -0.02328 0.2559 1.19603 0 0.08902 0 0.60916 -0.05095 0.43701 -3.29909
GLN_88 -5.8591 0.45363 5.70471 -0.27219 0.06015 0.22354 2.65718 -2.89519 -0.01435 -0.19433 -2.8553 -0.4754 0 0 0 0 0 0.00794 0.13776 0 2.7396 -0.1214 0 -0.18838 -0.00841 0.45331 -0.44623
THR_89 -4.12659 0.1842 5.61604 -0.198 0.10502 0.06957 2.67996 -2.52812 -0 -9e-05 -3.8892 -0.08184 0 0 0 0 0 -0.01285 0.00067 0.0533 0 -0.01909 2.31141 -1.0874 -0.00277 0.19197 -0.73381
MET_90 -6.46062 0.36048 4.57639 -0.35257 0.08423 0.10475 2.38632 -2.54194 -0 -0 -2.37685 0.0058 0 0 0 0 0 -0.04362 0.01812 1.759 0 0.02337 0 0.60916 0.10277 0.19718 -1.54801
LEU_91 -9.66238 1.66745 3.89721 -0.53245 0.32095 0.12086 2.82895 -3.13228 -0 -0 -2.7703 0.28031 0 0 0 0 0 0.00144 0.14652 0.58712 0 -0.21581 0 0.18072 -0.057 0.54887 -5.78983
PHE_92 -6.81746 0.5627 4.87553 -0.66211 0.04853 0.3043 2.44255 -2.80832 -0.01454 -0.08082 -2.49037 -0.02538 0 0 0 0 0 0.25816 0.23099 0 2.39882 0.02165 0 1.0402 -0.07373 0.98401 0.19473
THR_93 -5.42189 0.22875 6.55503 -0.19534 0.09141 0.06786 2.67192 -3.00877 -0 -0 -3.01014 -0.09247 0 0 0 0 0 0.08569 0.00201 0.0635 0 -0.02529 2.28189 -1.0874 0.034 0.71265 -0.0466
MET_94 -7.55537 0.51072 4.4779 -0.54202 0.31196 0.07055 2.65997 -2.62997 -0 -0 -2.24678 -0.08905 0 0 0 0 0 0.00177 0.17803 2.02289 0 0.09046 0 0.60916 0.28712 0.29196 -1.5507
LEU_95 -8.21708 0.83242 3.14622 -0.4668 0.19384 0.10698 2.24325 -2.55291 -0.02597 -0.22512 -2.02345 0.2268 0 0 0 0 0 0.10631 0.19184 0.36147 0 -0.27148 0 0.18072 0.05552 0.38952 -5.74793
ARG_96 -4.65625 0.25228 5.7048 -0.78341 0.09674 0.51058 1.70265 -2.62093 -0 -9e-05 -1.42746 0.3553 0 0 0 0 0 0.04427 0.04912 1.43924 0 -0.07886 0 -1.2888 -0.35056 0.42587 -0.62552
LYS_97 -3.57992 0.17659 3.86827 -0.30227 0.02584 0.13334 1.38774 -1.78826 -0 -0 -0.53457 -0.02924 0 0 0 0 0 -0.01537 0.03086 1.77687 0 -0.02497 0 -1.5107 -0.39056 0.27767 -0.49868
LEU_98 -4.73021 0.45477 3.15511 -0.46912 0.19741 0.11077 1.41664 -1.74666 -0 -0 -0.68608 0.22161 0 0 0 0 0 0.13244 0.06291 0.37988 0 -0.26819 0 0.18072 -0.33628 0.23368 -1.69059
ASP_99 -2.6639 0.09648 3.70626 -0.27887 0.05646 0.92722 1.43093 -1.67992 -0.00024 -0.00062 -1.43967 -0.26869 0 0 0 -0.6535 0 -0.03009 0.00267 0 2.16341 -0.59446 0 -2.3716 -0.39626 0.32843 -1.66593
ASN_100 -6.8573 0.76574 7.33714 -0.2545 0.04749 0.40486 3.78111 -3.66413 -0.02875 -0.20413 -3.49937 -0.75665 0 0 -1.79126 0 0 -0.0573 0.00911 0 2.46401 0.15385 0 -0.93687 -0.21738 0.4849 -2.81943
ASP_101 -3.98478 0.21815 4.59596 -0.11019 0.00601 0.33083 1.92752 -2.21815 -0.01022 -0.09887 -1.03692 -0.62933 0 0 0 0 0 -0.05979 0.00039 0 1.82892 0.05935 0 -2.3716 0.22544 0.43935 -0.88795
ALA_102 -7.03088 0.92297 3.80272 -0.02384 0 0 2.37915 -2.98576 -0 -0 -1.72345 -0.35397 0 0 -0.905 0 0 -0.04762 0 0 0 -0.29082 0 1.8394 -0.10705 0.31128 -4.21287
LEU_103 -8.63745 1.08446 4.17269 -0.47621 0.17616 0.10895 3.17517 -2.85551 -0 -0 -1.70042 0.15884 0 0 0 0 0 0.00036 0.05457 0.36426 0 -0.27348 0 0.18072 -0.36831 0.36684 -4.46835
ASN_104 -5.84617 0.14132 6.8402 -0.16574 0.01451 0.23887 3.02891 -3.34218 -0.02034 -0.20127 -3.11429 -0.3283 0 0 0 -0.6535 0 0.11836 0.03194 0 1.41621 0.37095 0 -0.93687 -0.03291 0.4431 -1.99719
ASN_105 -6.5165 0.30465 7.2271 -0.18441 0.06668 0.27628 3.32264 -3.52738 -0.00829 -0.0891 -2.43223 -0.31357 0 0 0 -0.2608 0 0.2613 0.03319 0 1.52462 0.23665 0 -0.93687 0.07713 0.52192 -0.41698
ILE_106 -8.52874 0.91093 3.62492 -0.49539 0.30258 0.09971 2.89081 -2.84633 -0.00437 -0.02642 -1.66945 0.00485 0 0 0 0 0 -0.05394 0.07887 0.55408 0 -0.4137 0 0.73287 0.04286 0.55702 -4.23884
ILE_107 -6.79079 0.54221 4.19602 -0.49548 0.38458 0.09907 2.67426 -2.60925 -0 -0 -2.10121 0.07707 0 0 0 0 0 -0.05538 0.00733 0.46875 0 -0.45193 0 0.73287 0.07074 0.47247 -2.77868
ASN_108 -5.53236 0.34221 6.03382 -0.1877 0.06991 0.28577 2.73286 -2.93427 -0.00166 -0.03518 -1.91924 -0.29703 0 0 0 -0.42736 0 0.01314 0.00207 0 1.43358 0.25212 0 -0.93687 0.08131 0.47048 -0.5544
ASN_109 -7.00292 0.39303 7.01042 -0.17819 0.0355 0.2614 3.65321 -3.56633 -0 -0 -2.5454 -0.31648 0 0 0 0 0 0.14045 0.00038 0 1.42857 0.42162 0 -0.93687 0.07323 0.43811 -0.69028
ALA_110 -4.943 0.45301 4.31728 -0.02145 0 0 2.26995 -2.74934 -0 -0 -1.90554 -0.34692 0 0 0 0 0 0.05783 0 0 0 -0.2503 0 1.8394 -0.1853 0.35533 -1.10904
ARG_111 -4.21495 0.40689 4.53214 -0.60709 0.08912 0.35279 2.11231 -2.06312 -0 -0 -1.6597 0.41744 0 0 0 -0.42736 0 0.02194 0.13405 2.44013 0 -0.19018 0 -1.2888 -0.51352 0.38893 -0.06898
ASP_112 -3.44459 0.19264 4.18593 -0.11877 0.03064 0.37058 1.98109 -1.93864 -0 -0 -1.84828 -0.28148 0 0 -0.56494 0 0 -0.02699 0.06214 0 2.5159 -0.44098 0 -2.3716 -0.63023 0.31657 -2.01102
GLY_113 -3.41198 0.3144 3.45805 -6e-05 0 0 1.76259 -1.83963 -0 -0 -1.34868 -0.35842 0 0 0 0 0 -0.16666 0 0 0 -1.51794 0 0.83697 -0.75484 0.54983 -2.47637
CYS_114 -7.31214 0.64109 3.09206 -0.07659 0.00586 0.06156 1.52138 -1.98679 -0 -0 -1.75224 -0.31227 0 0 0 0 0 0.01152 0.03489 0.28431 0 0.09915 0 3.6196 -0.02104 0.66904 -1.4206
VAL_115 -5.55267 0.81196 3.26153 -0.32219 0.29951 0.07185 2.78886 -2.28214 -0 -0 -2.53037 -0.55555 0 0 0 0 0 -0.02385 0.00017 1.45494 0 -0.73464 0 1.9342 0.46119 0.84845 -0.06875
PRO_116 -5.23093 1.16526 1.43017 -0.19845 0.00699 0.1438 0.80881 -1.0271 -0 -0 -0.07435 -0.05774 0 0 0 0 0 0.04237 0.01626 0.64019 0 -0.81139 0 -2.4119 -0.17829 0.93558 -4.80073
LEU_117 -5.15231 0.6388 1.34872 -0.69587 0.33883 0.18753 0.85421 -1.36342 -0 -0 -0.9271 0.29697 0 0 0 0 0 0.03544 0.01698 2.73794 0 -0.26896 0 0.18072 -0.35286 0.64041 -1.48396
ASN_118 -3.72029 0.43316 3.21068 -0.15769 0.00922 0.20842 1.32719 -1.75814 -0.02532 -0.14743 -0.64621 -0.85169 0 0 -1.02075 0 0 -0.00468 0.00122 0 1.88653 -0.25126 0 -0.93687 -0.06249 0.43575 -2.07065
ILE_119 -5.01657 0.67261 2.16004 -0.5797 0.58466 0.18054 1.04231 -1.55766 -0 -0 -1.26726 0.23028 0 0 -1.02075 0 0 -0.02749 0.02175 1.58521 0 0.52043 0 0.73287 0.17326 0.27712 -1.28836
ILE_120 -6.8303 0.97906 -0.62101 -0.57645 0.5785 0.15806 0.72531 -1.10987 -0.00846 -0.10397 0.21337 0.24777 0 0 0 0 0 0.05225 0.05068 3.08146 0 -0.52246 0 0.73287 -0.14522 1.14144 -1.95699
PRO_121 -5.7528 1.10075 2.01133 -0.12756 0.00128 0.09252 0.8087 -1.11363 -0.0008 -0.00449 -0.81018 0.2664 0 0 0 0 0 0.09201 0.03949 0.28896 0 -1.08653 0 -2.4119 -0.66923 1.31073 -5.96497
LEU_122 -5.53683 0.2912 1.74606 -0.74085 0.45196 0.35062 0.69565 -1.33784 -0 -0 0.10141 -0.1933 0 0 0 0 0 0.14429 0.37267 3.01305 0 0.33681 0 0.18072 0.71605 0.70674 1.29841
THR_123 -3.80059 0.3571 3.65508 -0.21962 0.16575 0.09064 1.57699 -1.92954 -0.00867 -0.07019 -1.01719 -1.34977 0 0 0 0 0 0.2879 0.01535 0.20642 0 0.13601 2.28935 -1.0874 1.19597 0.50584 0.99944
THR_124 -3.94226 0.4844 2.56788 -0.16081 0.09628 0.05627 1.23896 -1.63388 -0.00867 -0.07019 -0.87913 -0.06508 0 0 0 -0.57123 0 -0.08882 0.00626 0.0827 0 0.06113 2.5291 -1.0874 -0.09214 0.57464 -0.90197
ALA_125 -3.47059 0.44119 2.07928 -0.02741 0.01894 0 1.36327 -1.499 -0 -0 -1.32362 -0.58059 0 0 0 0 0 0.14931 0 0 0 0.47508 0 1.8394 0.16216 0.80124 0.42865
ALA_126 -4.5505 0.79468 3.29832 -0.02387 0 0 2.28497 -2.09153 -0.00059 -0.00154 -2.11599 -0.19878 0 0 0 0 0 0.06376 0 0 0 -0.10655 0 1.8394 0.04439 0.47904 -0.28481
LYS_127 -4.60022 0.38667 2.48333 -0.52988 0.21006 0.2669 0.45226 -1.25652 -0 -0 -0.69876 0.20352 0 0 0 0 0 0.21045 0.04368 2.5273 0 0.11267 0 -1.5107 -0.36068 0.40875 -1.65119
LEU_128 -8.25129 1.13842 2.0147 -0.59716 0.17927 0.14991 2.01981 -2.0289 -0.00059 -0.00154 -1.99905 0.26779 0 0 0 0 0 0.22618 0.20291 0.8979 0 -0.11162 0 0.18072 -0.06032 0.68354 -5.08933
MET_129 -6.57231 0.85727 3.15022 -0.37223 0.13319 0.12578 1.42627 -1.72191 -0.02532 -0.14743 -2.17358 -0.31974 0 0 0 0 0 0.08501 0.0213 1.57887 0 0.03543 0 0.60916 0.02936 0.56635 -2.71431
VAL_130 -8.84389 1.13945 1.77063 -0.32508 0.42055 0.07233 2.48734 -2.36737 -0.00714 -0.02227 -2.25488 -0.55166 0 0 0 0 0 -0.0176 0.00021 0.19018 0 -0.37822 0 1.9342 -0.20034 0.48867 -6.4649
VAL_131 -6.65715 1.05045 2.76034 -0.29577 0.25846 0.06583 2.97814 -2.17922 -0 -0 -2.27123 -0.19198 0 0 0 0 0 -0.0203 0.14179 0.18607 0 -0.64607 0 1.9342 -0.43815 0.66155 -2.66303
ILE_132 -9.21041 1.38673 2.51002 -0.48118 0.36883 0.11353 2.73624 -2.3593 -0.00714 -0.02227 -2.38042 -0.1543 0 0 0 0 0 -0.00815 0.00016 0.28388 0 -0.639 0 0.73287 -0.25095 1.16684 -6.21401
PRO_133 -4.60923 0.8859 1.52479 -0.1033 0.00889 0.06516 0.26717 -0.79658 -0 -0 -0.25169 0.66132 0 0 0 0 0 0.07294 0.01503 0.29139 0 0.06813 0 -2.4119 0.01374 1.32941 -2.96884
ASP_134 -5.26315 0.31181 6.04725 -0.15263 0.00612 0.46708 3.74379 -2.84892 -0 -0 -5.02304 -1.0966 0 0 -0.93587 -0.74506 0 -0.01611 0.00836 0 2.71279 0.16694 0 -2.3716 0.45833 0.59846 -3.93204
TYR_135 -9.99121 1.08403 5.17507 -1.05142 0.14482 0.54789 2.14939 -3.11624 -0.02342 -0.20698 -1.47151 -0.25323 0 0 0 0 0 -0.11924 0.13644 0 2.60182 0.35967 2e-05 1.2797 0.329 0.35324 -2.07217
ASN_136 -4.25629 0.32821 5.14605 -0.22438 0.01631 0.3232 2.01254 -2.25615 -0 -0 -3.32472 -0.3405 0 0 -0.93587 -0.74506 0 0.45898 0.00189 0 3.1674 -0.11022 0 -0.93687 -0.16138 0.4389 -1.39795
THR_137 -5.79566 0.36239 5.04821 -0.19465 0.08594 0.07357 2.84442 -2.73749 -5e-05 -0.00067 -2.36287 0.10855 0 0 -0.56494 0 0 0.02054 0.1414 0.30072 0 -0.21024 2.64449 -1.0874 0.146 0.51447 -0.66328
TYR_138 -11.4189 1.51033 3.66364 -0.88122 0.09034 0.3092 3.69628 -3.10728 -0.00052 -0.00237 -2.57295 -0.28791 0 0 0 0 0 -0.00958 0.09557 0 1.90995 -0.41558 0.02691 1.2797 0.27623 0.53902 -5.29915
LYS_139 -5.81707 0.34923 5.19505 -0.42401 0.06051 0.23416 1.677 -2.35166 -0 -0 -1.48527 0.03489 0 0 0 0 0 -0.1006 0.05032 1.37443 0 -0.02805 0 -1.5107 -0.18759 0.46124 -2.46812
ASN_140 -3.46122 0.31717 3.7321 -0.19257 0.02491 0.30606 1.23212 -1.79103 -0.00331 -0.03435 -1.43639 -0.42679 0 0 0 0 0 -0.00678 0.00593 0 1.86926 -0.26278 0 -0.93687 -0.48964 0.34903 -1.20517
THR_141 -6.05473 0.46092 4.87401 -0.10622 0.04004 0.05982 3.42314 -2.57676 -0.0042 -0.03684 -2.12273 -1.20518 0 0 0 0 0 -0.02967 0.00883 0.29076 0 -0.60707 2.31854 -1.0874 -0.15857 0.21811 -2.2952
CYS_142 -6.35098 0.5854 2.3311 -0.06609 0.01137 0.02226 1.57457 -1.55689 -0.00057 -0.00304 -1.41476 -0.68066 0 0 0 0 0 -0.0181 0.09176 0.66345 0 -0.20428 0 3.6196 0.74107 0.28214 -0.37266
ASP_143 -2.24504 0.0693 3.65329 -0.23441 0.06121 0.76426 1.7971 -1.62869 -0.01583 -0.17157 -1.70843 -1.11247 0 0 0 0 0 0.01123 0.02255 0 1.96232 -0.62057 0 -2.3716 0.6497 0.26327 -0.85439
GLY_144 -2.06011 0.21025 2.15146 -0.00024 0 0 0.7634 -1.22318 -0 -0 0.18034 -0.29802 0 0 0 0 0 -0.2636 0 0 0 -1.35001 0 0.83697 -0.01886 0.22884 -0.84275
THR_145 -3.45284 0.23423 2.72491 -0.13619 0.08528 0.0813 1.40813 -1.53331 -0.0152 -0.14452 -1.40115 -1.10426 0 0 0 0 0 -0.07299 0.03786 0.01709 0 -0.19465 2.28189 -1.0874 -0.29635 0.34131 -2.22687
THR_146 -4.48882 0.18873 3.74118 -0.17649 0.09727 0.06455 2.25285 -2.16883 -0.02299 -0.18989 -1.92145 -0.26318 0 0 0 0 0 -0.04084 0.01233 0.10217 0 -0.00197 2.2738 -1.0874 -0.18274 0.34937 -1.46233
PHE_147 -11.1138 1.92723 3.06016 -0.76901 0.05569 0.05445 2.74855 -2.90198 -0.01473 -0.0455 -2.66811 -0.37735 0 0 0 0 0 -0.03578 0.06288 0 2.82487 -0.14509 0 1.0402 0.00176 0.44747 -5.84804
THR_148 -4.30193 0.22613 3.04357 -0.17464 0.09361 0.06385 1.77016 -1.84897 -0.00417 -0.01268 -1.46713 -0.29949 0 0 0 0 0 -0.06104 0.00709 0.11586 0 -0.05362 2.29396 -1.0874 -0.0007 0.43732 -1.26021
TYR_149 -10.3889 1.53352 3.19319 -0.77252 0.0648 0.12186 3.31374 -2.79193 -0.01352 -0.05567 -1.61946 -0.48253 0 0 -0.88814 0 0 -0.02377 0.10012 0 1.85736 -0.34211 0.00028 1.2797 0.50679 0.40865 -4.99851
ALA_150 -5.21803 0.82814 1.55901 -0.02836 0.02668 0 1.08091 -1.8719 -0 -0 0.35275 -0.59991 0 0 0 0 0 -0.11012 0 0 0 0.28344 0 1.8394 0.56808 0.44167 -0.84824
SER_151 -4.48467 0.39504 4.1328 -0.02973 0.01703 0.02972 2.10525 -2.11657 -0 -0 -1.46522 -0.05859 0 0 0 -0.2608 0 -0.08463 0.00079 0.06947 0 0.13025 0.61926 -0.77834 0.21705 0.28532 -1.27657
ALA_152 -5.52597 0.7666 2.91392 -0.02325 0 0 2.09918 -2.45802 -0 -0 -0.72423 -0.43183 0 0 0 0 0 0.07644 0 0 0 -0.47355 0 1.8394 0.10436 0.31685 -1.52011
LEU_153 -5.2143 0.34389 2.27676 -0.47635 0.21356 0.09385 1.7372 -1.90824 -0.01409 -0.11083 -1.91896 0.11489 0 0 0 0 0 0.00346 0.03495 0.57188 0 -0.35427 0 0.18072 -0.12794 0.54296 -4.01085
TRP_154 -15.2581 2.24777 5.59394 -0.73666 0.12891 0.47096 3.57619 -4.34909 -0 -0 -3.95118 -0.32939 0 0 -0.88814 0 0 0.01062 0.62564 0 1.6919 -0.05445 0 1.6906 -0.03132 1.05107 -8.51074
GLU_155 -3.89548 0.36695 4.18936 -0.31738 0.05789 0.4119 2.71827 -2.10981 -0 -0 -3.24709 -0.35339 0 0 0 0 0 0.01601 0.00038 0 2.88829 0.15135 0 -2.7348 0.11442 0.76343 -0.97969
ILE_156 -8.46092 0.6574 1.84587 -0.46611 0.34297 0.09525 1.52588 -2.29255 -0 -0 -0.9951 0.35895 0 0 0 0 0 -0.06835 0.01186 0.37472 0 -0.4686 0 0.73287 -0.27701 0.27085 -6.81203
GLN_157 -4.35566 0.30251 3.10288 -0.26165 0.03389 0.19636 1.32876 -1.57116 -0.01922 -0.10538 -1.31481 -0.51349 0 0 0 0 0 -0.01487 0.00704 0 2.97856 -0.07972 0 -0.18838 -0.11118 0.26654 -0.31898
GLN_158 -4.71702 0.23527 3.51923 -0.43398 0.08057 0.3386 2.01115 -1.9178 -0.01922 -0.10538 -1.8723 -0.8291 0 0 0 0 0 0.0609 0.02042 0 2.90511 0.15004 0 -0.18838 0.43742 0.17757 -0.1469
VAL_159 -7.46043 0.92109 1.25462 -0.26354 0.15916 0.05294 1.95409 -2.0851 -0.01436 -0.04954 -1.68217 -0.29549 0 0 0 0 0 -0.03718 0.0383 0.29813 0 -0.77128 0 1.9342 0.06482 0.29387 -5.68786
VAL_160 -6.24219 0.41458 3.31614 -0.26514 0.19983 0.05171 2.89724 -2.42521 -0.00602 -0.03216 -2.56955 -0.17855 0 0 0 0 0 -0.06005 0.08371 0.33911 0 -0.75224 0 1.9342 -0.39824 0.47735 -3.21548
ASP_161 -7.30783 1.19367 8.48622 -0.14191 0.00295 0.42092 4.99935 -4.06836 -0.01422 -0.04888 -6.15344 -0.96146 0 0 -1.82931 0 0 -0.0189 0.04272 0 3.51835 0.02777 0 -2.3716 -0.34781 0.59096 -3.9808
ALA_162 -3.75146 0.39783 2.82825 -0.0247 7e-05 0 1.70112 -1.93646 -0.01047 -0.11288 -1.17956 -0.38627 0 0 0 0 0 -0.11815 0 0 0 -0.20354 0 1.8394 -0.48436 0.42993 -1.01126
ASP_163 -3.1748 0.33692 4.09705 -0.11817 0.02864 0.36639 1.34854 -1.7983 -0.00573 -0.04755 -1.89727 -0.31954 0 0 -0.98666 0 0 -0.05254 0.00858 0 2.63747 -0.50539 0 -2.3716 -0.53826 0.36303 -2.62919
SER_164 -2.52389 0.1882 2.66163 -0.02961 0.03587 0.03056 0.95843 -1.35158 -0.01047 -0.11288 -0.98527 0.06388 0 0 0 0 0 -0.08417 1e-05 0.07829 0 0.26219 0.62686 -0.77834 0.01556 0.49727 -0.45745
LYS_165 -4.73404 0.24273 4.7659 -0.51685 0.14515 0.34793 1.85606 -2.20475 -0.00014 -0.00066 -1.89788 -0.02227 0 0 0 0 0 0.02414 0.14694 1.79487 0 -0.03832 0 -1.5107 0.15805 0.5122 -0.93164
ILE_166 -3.41714 0.22909 1.02116 -0.61906 0.4144 0.11973 0.46219 -1.11197 -0.01832 -0.12072 -0.36652 0.48086 0 0 0 0 0 -0.05376 0.12425 0.87881 0 -0.56079 0 0.73287 -0.36128 0.44912 -1.71707
VAL_167 -6.6827 0.57973 2.58267 -0.27347 0.19925 0.05413 2.01508 -2.21739 -0 -0 -1.76096 -0.11027 0 0 0 0 0 -0.05732 0.08025 0.32726 0 -0.67546 0 1.9342 -0.4629 0.36341 -4.1045
GLN_168 -4.75505 0.37908 5.2022 -0.63736 0.11048 0.67119 2.49559 -2.37357 -0 -0 -2.14346 -0.54204 0 0 -0.93585 0 0 0.07603 0.08244 0 2.2924 -0.08174 0 -0.18838 -0.30748 0.39755 -0.25797
LEU_169 -5.01375 0.6381 1.57649 -0.50384 0.31911 0.12791 0.98988 -1.60255 -0.00044 -0.0017 -0.26261 0.23017 0 0 0 0 0 -0.03899 0.10773 0.27485 0 -0.28622 0 0.18072 -0.33098 0.41713 -3.17899
SER_170 -1.82506 0.17032 2.22191 -0.03026 0.00056 0.05017 0.60266 -1.0002 -0 -0 0.34185 -1.01048 0 0 0 0 0 -0.07538 0.00832 0.15797 0 -0.3508 0.61138 -0.77834 -0.47708 0.26412 -1.11836
GLU_171 -5.1707 0.41495 5.61949 -0.21886 0.04727 0.33045 3.1336 -2.49415 -0.01866 -0.12747 -3.44045 -0.55598 0 0 -1.87088 0 0 -0.0546 0.0098 0 3.51635 -0.02044 0 -2.7348 -0.52127 0.28333 -3.87301
ILE_172 -7.59935 1.07556 0.34821 -0.49333 0.38671 0.11588 1.27791 -1.60337 -0.00044 -0.0017 -0.45468 -0.16881 0 0 0 0 0 0.0017 0.29611 0.27042 0 -0.51789 0 0.73287 -0.32341 0.67193 -5.9857
SER_173 -4.48613 0.40572 4.37232 -0.02717 0 0.04687 2.36569 -2.2104 -0.00497 -0.11614 -2.52181 -1.2051 0 0 -0.75815 0 0 0.04084 0.12854 1.54087 0 -0.46648 0.62925 -0.77834 -0.1969 0.60489 -2.6366
MET_174 -4.4407 0.2585 3.2783 -0.63428 0.15473 0.33569 1.00893 -1.51194 -0.01879 -0.0976 -0.18248 -0.44973 0 0 0 0 0 -0.09698 0.05603 3.30329 0 -0.1324 0 0.60916 -0.25557 0.17857 1.36275
ASP_175 -2.37716 0.33685 2.77325 -0.12261 0.0246 0.38271 0.86044 -1.23212 -0.0152 -0.14136 -0.21197 -0.23253 0 0 -0.75815 0 0 -0.06173 0.00185 0 2.33458 -0.32162 0 -2.3716 -0.55416 0.20621 -1.47972
ASN_176 -4.72237 0.53445 5.17398 -0.31956 0.03606 0.61754 2.69572 -2.36009 -0.0152 -0.14136 -2.2847 -0.20161 0 0 -0.93503 0 0 0.03252 0.07244 0 3.2992 -0.02978 0 -0.93687 -0.09848 0.74644 1.16329
SER_177 -5.04 0.8025 5.53182 -0.02894 0 0.0686 3.13199 -2.51866 -0 -0 -1.65883 -0.53429 0 0 0 -0.48936 0 -0.03277 0.00472 0.94582 0 0.32582 0.61531 -0.77834 6.05748 1.8426 8.24547
PRO_178 -3.12908 0.81083 2.36145 -0.076 0 0.0459 0.53923 -1.0018 -0 -0 0.06735 0.57883 0 0 0 0 0 -0.18775 0.00103 0.38465 0 -0.67568 0 -2.4119 5.70614 1.57327 4.58647
ASN_179 -2.25825 0.29224 2.6735 -0.19994 0.02586 0.33212 1.02672 -1.26599 -0 -0 -1.17212 -0.70868 0 0 0 0 0 0.10392 0.00193 0 2.1956 -0.71689 0 -0.93687 0.1707 0.53759 0.10144
LEU_180 -6.54846 0.89849 1.837 -0.61028 0.33351 0.20057 1.80812 -1.96983 -0 -0 -1.4294 -0.03996 0 0 0 0 0 0.13508 0.21683 1.14446 0 -0.05137 0 0.18072 0.29545 0.98337 -2.61573
ALA_181 -4.00927 0.57305 3.08272 -0.02848 0.00429 0 2.05917 -2.04607 -0.00573 -0.04755 -2.25011 -0.43054 0 0 -0.84265 0 0 0.3041 0 0 0 0.37 0 1.8394 0.52208 1.11827 0.21269
TRP_182 -10.9684 1.32816 1.97581 -0.8186 0.01302 0.27622 1.44638 -2.64841 -0 -0 -1.33089 -0.05657 0 0 0 -0.48936 0 0.00012 0.00871 0 1.47855 -0.31764 0 1.6906 0.5073 1.18439 -6.72059
PRO_183 -5.2172 0.94366 1.73099 -0.19555 0.00758 0.14249 0.98344 -1.24574 -0.00602 -0.03216 0.06907 0.05349 0 0 0 0 0 0.04098 0.008 0.3458 0 -0.82941 0 -2.4119 -0.0919 1.13564 -4.56875
LEU_184 -9.21221 1.44574 1.86511 -0.47662 0.2397 0.08947 2.5006 -2.41781 -0.00219 -0.00604 -3.11372 0.13441 0 0 0 0 0 0.1116 0.00293 0.53332 0 -0.3377 0 0.18072 -0.30139 0.59386 -8.17024
ILE_185 -6.72901 0.80972 3.29051 -0.46924 0.3299 0.09933 2.79007 -2.34643 -0.00012 -0.00032 -3.00374 -0.01995 0 0 0 0 0 -0.03331 0.05108 0.34583 0 -0.70519 0 0.73287 -0.38298 0.62165 -4.61935
VAL_186 -7.17884 0.60012 1.0384 -0.28301 0.16642 0.06186 2.39333 -1.9708 -0.0135 -0.04229 -2.06772 -0.26221 0 0 0 0 0 -0.05527 0.00151 0.14857 0 -0.52525 0 1.9342 -0.41942 0.47552 -5.99837
THR_187 -6.44773 0.29883 4.92682 -0.18434 0.12893 0.07432 3.09205 -2.47269 -0.00012 -0.00032 -3.74346 -0.25068 0 0 0 0 0 -0.04949 0.00382 0.1019 0 -0.00299 2.29537 -1.0874 -0.11392 0.39314 -3.03796
ALA_188 -6.20702 0.93327 2.50454 -0.02033 0 0 2.27778 -2.30302 -0.02494 -0.08624 -2.36395 -0.35317 0 0 0 0 0 0.01328 0 0 0 -0.481 0 1.8394 0.07874 0.56693 -3.62572
LEU_189 -7.55697 0.78633 4.08702 -0.50155 0.20876 0.11707 2.4642 -2.76537 -0 -0 -3.13052 0.15027 0 0 0 0 0 0.2081 0.3827 1.03119 0 -0.32017 0 0.18072 -0.02504 0.76632 -3.91693
ARG_190 -12.2983 1.36785 10.2216 -0.66618 0.13168 0.38166 3.55206 -5.17053 -0.01443 -0.05449 -4.42119 0.61302 0 0 -0.24037 0 0 -0.05639 0.48341 2.27933 0 -0.00643 0 -1.2888 -0.3523 1.14317 -4.39568
ALA_191 -3.92379 0.23411 3.22119 -0.02444 0 0 2.14901 -2.04763 -0.02681 -0.23071 -1.75497 -0.20483 0 0 0 0 0 0.01615 0 0 0 -0.02236 0 1.8394 -0.45831 0.98248 -0.25149
ASN_192 -2.16969 0.24277 1.98374 -0.17306 0.00991 0.26389 0.86026 -1.08667 -0 -0 -0.1008 -0.36453 0 0 0 -0.57123 0 -0.09895 0.17258 0 1.81503 0.08625 0 -0.93687 -0.1934 0.61945 0.35866
SER_193 -1.53926 0.1023 1.68908 -0.03205 0.00267 0.05467 0.57637 -0.91688 -0 -0 0.09937 -1.0011 0 0 0 0 0 -0.0538 0.00577 0.25493 0 -0.31897 0.60314 -0.77834 -0.38472 0.48495 -1.15187
ALA_194 -4.58202 0.83369 2.22191 -0.02604 2e-05 0 1.61782 -2.05613 -0.01272 -0.11988 -0.73304 -0.19005 0 0 0 0 0 -0.00723 0 0 0 -0.14187 0 1.8394 -0.78467 0.56151 -1.57929
VAL_195 -4.27956 0.45069 3.16063 -0.26518 0.15883 0.05054 1.75857 -1.92104 -0 -0 -1.74119 0.31389 0 0 -0.24037 0 0 -0.02012 0.0009 0.14042 0 -0.33442 0 1.9342 -0.66518 0.63919 -0.85919
LYS_196 -3.91617 0.19254 2.77265 -0.3094 0.03212 0.15022 0.79679 -1.3852 -0 -0 0.28239 -0.06968 0 0 -0.88626 0 0 -0.03276 0.03731 2.34213 0 0.05266 0 -1.5107 -0.29358 0.3664 -1.37853
LEU_197 -6.68624 0.75962 1.41575 -0.65007 0.25914 0.1843 0.77408 -1.67996 -0 -0 0.13687 0.08025 0 0 0 0 0 -0.04424 0.2235 1.27985 0 -0.29025 0 0.18072 -0.22943 0.57607 -3.71004
GLN:CtermProteinFull_198 -2.43768 0.18381 1.95121 -0.45975 0.13667 0.49292 0.47749 -1.05191 -0.00651 -0.02811 0.115 -0.7738 0 0 0 0 0 0 0.00683 0 2.98011 0 0 -0.18838 -0.15244 0.48039 1.72588
ALA:NtermProteinFull_199 -5.0508 1.02719 2.79634 -0.02176 0 0 1.64585 -2.21763 -0.06497 -0.22459 -1.06728 0.66111 0 0 0 0 0 0.02639 0 0 0 0 0 1.8394 0 0.25316 -0.39758
ILE_200 -5.44001 0.5338 1.05999 -0.64755 0.50727 0.14003 1.69488 -1.56016 -0 -0 -1.40677 0.15992 0 0 0 0 0 -0.02868 0.05974 0.6594 0 -0.17651 0 0.73287 -0.04799 0.64344 -3.11632
ALA_201 -4.54306 0.65815 2.80696 -0.02384 0 0 1.45395 -2.08742 -0.03428 -0.07194 -0.4164 -0.36045 0 0 0 0 0 -0.08225 0 0 0 -0.4103 0 1.8394 -0.36178 0.56969 -1.06356
SER_202 -4.45254 0.24811 5.62341 -0.02788 0 0.02314 2.68999 -2.67693 -0.04695 -0.27804 -1.61272 -0.48434 0 0 -1.10119 -0.72302 0 0.09456 0.00345 0.60963 0 0.2272 1.77889 -0.77834 -0.37833 0.33742 -0.92448
GLU_203 -5.00741 0.40999 5.44079 -0.3335 0.06082 0.39285 2.49526 -2.64528 -0.00846 -0.10397 -1.21542 -0.62441 0 0 0 0 0 -0.0333 0.01577 0 3.44548 -0.14583 0 -2.7348 -0.04749 0.31251 -0.3264
PHE_204 -8.21407 1.03373 3.53075 -0.81084 0.02693 0.25827 2.2137 -2.37852 -7e-05 -0.00096 -2.11059 -0.01873 0 0 0 0 0 0.03259 0.20402 0 1.8591 -0.38464 0 1.0402 -0.00187 0.41547 -3.30553
SER_205 -3.21999 0.11989 3.83552 -0.03122 0.00029 0.05352 1.371 -1.80452 -0.01242 -0.20063 -0.66921 -0.89817 0 0 0 0 0 -0.10451 0.17097 0.15519 0 -0.30138 0.68379 -0.77834 -0.29095 0.47758 -1.44358
SER_206 -4.32713 0.43094 4.89542 -0.03415 0.00646 0.06451 2.76163 -2.24623 -0.02604 -0.28891 -2.41993 -0.53675 0 0 0 0 0 -0.01335 0.00394 0.40196 0 -0.10967 0.60035 -0.77834 -0.07207 0.3237 -1.36364
LEU_207 -6.0139 0.84643 4.88251 -0.69583 0.2012 0.316 3.02922 -2.58789 -0 -0 -2.2735 0.02927 0 0 0 0 0 0.16918 0.0061 1.03425 0 -0.24907 0 0.18072 1.20181 1.47137 1.54787
PRO_208 -3.64024 0.65944 2.48776 -0.07289 0 0.04431 1.03785 -1.30024 -0 -0 -1.12132 0.61041 0 0 0 0 0 -0.13984 0.00169 0.48258 0 -0.33237 0 -2.4119 0.75738 1.68986 -1.24752
SER_209 -5.05097 0.37971 5.00712 -0.02191 0 0.02036 2.61278 -2.50217 -0 -0 -2.31197 -0.20155 0 0 0 -0.60224 0 0.25555 0.00048 0.39564 0 0.34515 0.65335 -0.77834 0.01271 0.60506 -1.18124
TYR_210 -7.00233 0.51736 3.99001 -1.09575 0.12738 0.49795 2.73692 -2.71402 -0 -0 -2.15657 -0.28971 0 0 0 0 0 -0.01181 0.00504 0 1.89364 -0.31876 0.00609 1.2797 0.25099 0.59276 -1.69112
ALA_211 -4.78747 0.29729 4.47637 -0.02222 0 0 2.86645 -2.70132 -0 -0 -3.3036 -0.35337 0 0 0 0 0 0.09954 0 0 0 -0.30267 0 1.8394 -0.24657 0.57622 -1.56196
ALA_212 -4.19332 0.18768 3.87508 -0.02103 0 0 2.41369 -2.41224 -0 -0 -1.9515 -0.37032 0 0 0 0 0 0.20692 0 0 0 -0.17489 0 1.8394 -0.36275 0.34871 -0.61457
PHE_213 -9.47556 1.2294 4.8674 -1.1451 0.16148 0.44693 3.11221 -3.2832 -0 -0 -2.66755 -0.058 0 0 0 0 0 0.03336 0.51396 0 1.86695 -0.4112 0 1.0402 -0.05803 0.34719 -3.47958
ALA_214 -5.06283 0.25455 4.49983 -0.02185 0 0 2.6369 -2.69952 -0 -0 -2.11421 -0.37429 0 0 0 0 0 -0.03656 0 0 0 -0.32243 0 1.8394 -0.21034 0.33604 -1.2753
THR_215 -4.39828 0.25605 5.49213 -0.20036 0.11636 0.07246 2.7896 -2.65784 -0.01296 -0.13926 -3.54025 -0.08394 0 0 0 0 0 0.02709 0.02353 0.06599 0 -0.02818 2.27268 -1.0874 -0.16666 0.18972 -1.00952
ALA_216 -5.58282 0.35946 3.5049 -0.02272 0 0 2.62517 -2.66172 -0 -0 -2.09583 -0.36898 0 0 0 0 0 -0.06105 0 0 0 -0.3064 0 1.8394 -0.17951 0.22967 -2.72042
GLN_217 -7.43635 0.64408 6.47528 -0.70149 0.03528 0.67787 3.36157 -3.31795 -0 -0 -3.39324 -0.64839 0 0 0 -0.90893 0 0.03615 0.00908 0 2.91108 0.00884 0 -0.18838 -0.34354 0.39521 -2.38384
GLU_218 -5.03414 0.31094 6.16368 -0.21297 0.02731 0.29741 2.57155 -2.8565 -0.01827 -0.20606 -2.13515 -0.59544 0 0 0 0 0 -0.03706 0.00715 0 3.05878 -0.19649 0 -2.7348 -0.24553 0.37854 -1.45707
ALA_219 -4.86332 0.21996 3.87949 -0.02161 0 0 2.39942 -2.53811 -0.01442 -0.13865 -2.36586 -0.35472 0 0 0 0 0 0.05134 0 0 0 -0.17101 0 1.8394 -0.32957 0.16635 -2.2413
TYR_220 -8.71466 0.57613 4.68181 -0.9889 0.05978 0.37234 2.84161 -3.03676 -0 -0 -2.39778 -0.29932 0 0 0 0 0 -0.00637 0.03417 0 1.83309 -0.33441 0.01296 1.2797 -0.09429 0.16639 -4.01451
GLU_221 -5.54507 0.19381 6.43362 -0.22636 0.03798 0.33897 2.98528 -3.00747 -0.00531 -0.0668 -2.95732 -0.64521 0 0 0 -0.90893 0 0.01564 0.01898 0 3.11971 -0.272 0 -2.7348 -0.26608 0.21123 -3.28012
GLN_222 -5.76171 0.44791 6.42881 -0.26946 0.05976 0.21807 3.01666 -3.24128 -0.01442 -0.13865 -2.80848 -0.49139 0 0 0 0 0 0.0183 0.17441 0 2.72276 0.01174 0 -0.18838 -0.36825 0.31819 0.1346
ALA_223 -6.4491 0.53595 4.69979 -0.02193 0 0 2.90556 -3.14139 -0.01208 -0.06764 -2.82626 -0.3711 0 0 0 0 0 0.05041 0 0 0 -0.3462 0 1.8394 -0.35166 0.3514 -3.20486
VAL_224 -5.24206 0.50106 3.40144 -0.29436 0.16709 0.06356 1.9639 -2.30406 -0 -0 -1.6399 -0.03016 0 0 0 0 0 -0.06461 0.00055 0.02744 0 -0.37878 0 1.9342 -0.24281 0.28865 -1.84885
ALA_225 -2.86971 0.15238 2.70703 -0.02321 0 0 1.68069 -1.67635 -0 -0 -0.85878 -0.34676 0 0 0 0 0 -0.07529 0 0 0 -0.35446 0 1.8394 -0.29373 0.31184 0.19305
ASN_226 -3.71406 0.18167 4.30135 -0.19141 0.03256 0.30489 1.29374 -2.10792 -0.00522 -0.05126 -1.52663 -0.35841 0 0 0 0 0 -0.06873 0.01233 0 1.77893 -0.10376 0 -0.93687 -0.62309 0.30608 -1.4758
GLY_227 -1.72543 0.13109 2.73028 -5e-05 0 0 1.0681 -1.29339 -0 -0 -1.04439 -0.39484 0 0 0 0 0 -0.1793 0 0 0 -1.2617 0 0.83697 -0.66189 0.28147 -1.51308
ASP_228 -4.64545 0.40697 4.68381 -0.10045 0.0049 0.28313 1.53878 -2.30949 -0.0173 -0.11891 -1.63345 -0.1316 0 0 0 0 0 0.05516 0.00398 0 1.83922 0.03098 0 -2.3716 -0.52858 0.30731 -2.70258
SER_229 -3.68169 0.29546 4.33137 -0.02964 0 0.06789 2.35965 -2.0844 -0 -0 -2.46368 -0.32084 0 0 0 0 0 0.08511 0.00601 0.2068 0 -0.41191 0.6 -0.77834 -0.35993 0.27213 -1.90602
GLU_230 -3.62409 0.2094 3.84079 -0.46301 0.26529 1.44507 1.71538 -1.80969 -0.02596 -0.15253 -1.6649 -3.0623 0 0 0 0 0 -0.02372 0.00452 0 3.84693 -0.32093 0 -2.7348 -0.52519 0.20625 -2.87349
VAL_231 -4.14254 0.27684 4.04607 -0.31638 0.25366 0.0729 1.57863 -2.00018 -0.02596 -0.15253 -0.92091 -0.18159 0 0 0 0 0 -0.04823 0 0.13033 0 -0.19944 0 1.9342 -0.40587 0.24311 0.1421
VAL_232 -6.41008 0.42652 4.3674 -0.3067 0.24268 0.06987 2.77041 -2.60254 -0 -0 -1.77411 -0.12627 0 0 0 0 0 -0.06474 0.00303 0.07395 0 -0.36893 0 1.9342 -0.10862 0.25025 -1.6237
LEU_233 -8.20059 0.53293 4.27374 -0.52649 0.28672 0.11428 2.42955 -3.02463 -0 -0 -2.23566 0.04319 0 0 0 0 0 0.00379 0.00245 3.36629 0 -0.2623 0 0.18072 -0.15992 0.23225 -2.94368
LYS_234 -5.03481 0.26568 5.79276 -0.30321 0.02678 0.13465 2.52788 -2.58156 -0 -0 -2.45416 -0.03049 0 0 0 0 0 0.03023 0.02671 1.79778 0 -0.00425 0 -1.5107 -0.28834 0.26018 -1.34486
LYS_235 -4.68135 0.18676 5.18741 -0.29973 0.02551 0.12894 2.31252 -2.41423 -0 -0 -2.20522 -0.02851 0 0 0 0 0 0.01334 0.04717 1.76739 0 0.01708 0 -1.5107 -0.31316 0.21193 -1.55489
LEU_236 -7.3506 0.62804 4.57107 -0.50218 0.25685 0.12321 2.52113 -2.88082 -0 -0 -2.4458 0.22798 0 0 0 0 0 0.01426 0.01547 0.3606 0 -0.28148 0 0.18072 -0.30979 0.2931 -4.57823
LYS_237 -6.08153 0.33008 6.13224 -0.41654 0.05156 0.22808 2.87886 -2.90209 -0 -0 -2.46673 -0.14529 0 0 0 0 0 0.01876 0.02755 2.09089 0 0.03752 0 -1.5107 -0.28984 0.30449 -1.71268
LYS_238 -4.72229 0.25927 5.44172 -0.3036 0.02863 0.13461 2.43979 -2.5583 -0 -0 -2.12808 -0.00636 0 0 0 0 0 0.02656 0.01261 1.75535 0 0.01695 0 -1.5107 -0.3384 0.17493 -1.27732
SER_239 -4.11177 0.15683 4.71089 -0.02789 0 0.06441 2.55994 -2.38814 -0 -0 -2.47124 -0.57475 0 0 0 0 0 0.04895 0.00071 0.79549 0 0.32417 0.60014 -0.77834 -0.13749 0.17934 -1.04875
LEU_240 -9.05742 1.24284 4.55557 -0.70286 0.24818 0.24917 3.11693 -3.4185 -0.00329 -0.02125 -2.45127 0.15408 0 0 0 0 0 0.00207 0.12233 0.86575 0 -0.22021 0 0.18072 0.00123 0.54929 -4.58665
ASN_241 -4.77068 0.13232 5.55876 -0.16981 0.01543 0.24747 2.37766 -2.68042 -0 -0 -2.54976 -0.36942 0 0 0 0 0 0.06868 0.00012 0 1.43925 0.41987 0 -0.93687 0.02459 0.57432 -0.61848
VAL_242 -5.25854 0.44076 5.72998 -0.30477 0.20013 0.06819 2.78553 -2.88831 -0.00421 -0.02955 -2.21502 -0.07444 0 0 0 0 0 -0.04273 0.00196 0.04688 0 -0.39326 0 1.9342 0.10574 0.27028 0.3728
ALA_243 -5.69212 0.40808 3.83963 -0.02231 0 0 2.38944 -2.72456 -0.01031 -0.12158 -2.07779 -0.37248 0 0 0 0 0 0.0477 0 0 0 -0.37339 0 1.8394 -0.25729 0.27026 -2.85733
LYS_244 -6.73783 0.86813 8.1008 -0.76541 0.10065 0.74065 3.94848 -3.51476 -0 -0 -6.81366 -0.03971 0 0 0 -0.77604 0 -0.02303 0.32922 2.89355 0 0.02139 0 -1.5107 -0.33485 0.51468 -2.99844
SER_245 -4.18139 0.18084 5.40065 -0.02841 0 0.06563 2.61314 -2.49783 -0.00329 -0.02125 -2.55662 -0.58201 0 0 0 0 0 -0.00831 0.00042 0.69314 0 0.34337 0.60188 -0.77834 0.06362 0.44928 -0.24546
GLU_246 -6.20336 0.256 7.34966 -0.21067 0.02775 0.29335 2.73267 -3.33523 -0.01031 -0.12158 -2.40242 -0.59279 0 0 0 0 0 0.09893 0.00557 0 3.0363 -0.15651 0 -2.7348 -0.09864 0.21243 -1.85364
PHE_247 -8.34859 0.61191 5.52253 -1.08797 0.11143 0.45337 2.89929 -3.28773 -0.00421 -0.02955 -2.71995 0.02947 0 0 0 0 0 -0.00724 0.04417 0 1.91988 -0.37385 0 1.0402 -0.19192 0.43034 -2.9884
ASP_248 -5.29636 0.43055 7.83018 -0.10454 0.00609 0.31403 3.97366 -3.54912 -0 -0 -7.07029 -0.36538 0 0 0 -0.77604 0 0.06406 0.01338 0 1.68162 0.18196 0 -2.3716 -0.11731 0.45675 -4.69836
ARG_249 -6.11036 0.32242 7.83173 -0.83328 0.18706 0.54742 3.77796 -3.53707 -0 -0 -5.27058 0.42405 0 0 0 -1.04702 0 0.01514 0.16117 2.15825 0 0.01152 0 -1.2888 0.0459 0.43009 -2.17442
ASP_250 -6.11963 0.18094 8.03578 -0.10831 0.00533 0.32582 4.04451 -3.56537 -0 -0 -5.62847 -0.3673 0 0 0 -1.64927 0 -0.03964 0.0056 0 1.70204 0.19903 0 -2.3716 0.02744 0.38812 -4.93498
ALA_251 -5.26547 0.3009 4.72439 -0.021 0 0 2.67455 -2.85466 -0 -0 -2.69756 -0.34855 0 0 0 0 0 0.03357 0 0 0 -0.02752 0 1.8394 -0.16465 0.23899 -1.56761
ALA_252 -4.70089 0.20637 5.05197 -0.0212 0 0 2.42563 -2.71942 -0 -0 -2.085 -0.34977 0 0 0 0 0 0.00992 0 0 0 -0.10316 0 1.8394 -0.11035 0.16819 -0.38829
MET_253 -5.76428 0.32643 5.21201 -0.55088 0.26629 0.06087 2.61821 -2.64716 -0 -0 -2.47873 -0.1621 0 0 0 0 0 0.01259 0.12754 2.08661 0 0.08186 0 0.60916 0.05247 0.186 0.0369
GLN_254 -7.58146 0.47327 9.00974 -0.42527 0.13166 0.28718 3.98034 -4.05861 -0.03862 -0.31317 -3.81058 -0.5697 0 0 -1.10119 -0.52176 0 -0.02126 0.054 0 3.21683 0.11801 0 -0.18838 0.19383 0.49857 -0.66656
ARG_255 -6.02196 0.35565 6.78273 -0.74489 0.08385 0.48206 2.48085 -3.23322 -0.01295 -0.13982 -2.38229 0.34561 0 0 0 0 0 0.01512 0.00603 1.45803 0 -0.11211 0 -1.2888 -0.13233 0.5398 -1.51863
LYS_256 -5.15812 0.43121 5.3819 -0.30355 0.03076 0.13517 2.48265 -2.54309 -0 -0 -2.12485 -0.00088 0 0 0 0 0 -0.01619 0.00848 1.7822 0 0.0302 0 -1.5107 -0.32641 0.25193 -1.4493
LEU_257 -6.37211 0.37118 5.09858 -0.48687 0.21345 0.11843 2.63989 -2.69469 -0 -0 -2.49579 0.23637 0 0 0 0 0 0.0157 0.02614 0.33186 0 -0.28421 0 0.18072 -0.30879 0.23624 -3.17391
GLU_258 -5.60829 0.1982 7.54757 -0.20014 0.01896 0.26306 3.32301 -3.32626 -0.01537 -0.19448 -4.09282 -0.55586 0 0 0 -1.24478 0 0.04382 0.0187 0 3.03225 -0.20502 0 -2.7348 -0.40186 0.30103 -3.83308
LYS_259 -4.83168 0.2931 5.73913 -0.30013 0.0264 0.13125 2.52851 -2.64328 -0.00624 -0.04389 -2.35483 -0.02023 0 0 0 0 0 0.01868 0.00687 1.75337 0 0.00923 0 -1.5107 -0.43423 0.26025 -1.37841
MET_260 -6.0114 0.43837 5.19136 -0.22879 0.01725 0.08329 2.59236 -2.74735 -0.01398 -0.1393 -2.53543 -0.15982 0 0 0 0 0 -0.02484 0.65426 2.00164 0 0.06583 0 0.60916 -0.09726 0.29726 -0.0074
ALA_261 -3.99266 0.20172 4.2659 -0.02237 0 0 2.51499 -2.41663 -0 -0 -2.46169 -0.34844 0 0 0 0 0 -0.01321 0 0 0 -0.23561 0 1.8394 -0.10066 0.39651 -0.37275
ASP_262 -4.51563 0.35954 5.34932 -0.10705 0.00886 0.32545 2.52965 -2.62476 -0 -0 -1.54255 -0.29108 0 0 0 0 0 -0.00886 0.02489 0 1.79805 0.11704 0 -2.3716 -0.30045 0.33167 -0.91754
GLN_263 -4.63611 0.24595 5.45037 -0.2706 0.06755 0.2237 2.49643 -2.62223 -0.01511 -0.15925 -2.75807 -0.49785 0 0 -0.63559 0 0 0.0081 0.1705 0 2.71744 0.02416 0 -0.18838 -0.14846 0.24878 -0.27867
ALA_264 -4.66564 0.41828 4.81467 -0.02129 0 0 3.00894 -2.53972 -0 -0 -3.67622 -0.35587 0 0 0 0 0 -0.01834 0 0 0 -0.24022 0 1.8394 -0.27542 0.3067 -1.40472
MET_265 -7.02089 0.63975 6.76234 -0.80093 0.31903 0.40766 3.21626 -3.16132 -0.02013 -0.12503 -2.84688 -0.19404 0 0 0 0 0 -0.0546 0.05914 3.09015 0 -0.00676 0 0.60916 -0.24966 0.46735 1.09057
THR_266 -4.51634 0.29074 4.82719 -0.13243 0.04093 0.07037 2.23293 -2.33252 -0 -0 -2.55084 -0.35079 0 0 -0.63559 -0.57637 0 -2e-05 0.13343 0.09458 0 0.13965 4.08991 -1.0874 0.00766 0.53322 0.27829
GLN_267 -4.54716 0.39214 5.65233 -0.65267 0.09047 0.7633 2.71431 -2.55693 -0.00113 -0.01995 -1.94801 -0.67155 0 0 0 -0.57637 0 -0.03689 0.14948 0 2.38499 -0.07825 0 -0.18838 0.36595 0.39016 1.62586
MET_268 -8.94957 0.86419 6.57709 -0.35134 0.13782 0.03215 3.33798 -3.23313 -0 -0 -2.45945 0.01143 0 0 0 0 0 -0.01523 0.02098 1.15819 0 -0.02836 0 0.60916 0.26955 0.28688 -1.73164
TYR_269 -5.93315 0.3337 5.65008 -0.97776 0.06585 0.37184 2.59338 -2.65388 -0 -0 -2.55404 -0.29313 0 0 0 0 0 0.00101 0.03002 0 1.75886 -0.43061 0.0009 1.2797 -0.01951 0.20774 -0.56898
LYS_270 -4.24489 0.17544 4.76551 -0.30822 0.03154 0.13922 1.75282 -2.24759 -0.02013 -0.12503 -1.6353 -0.00151 0 0 0 0 0 0.04847 0.00379 1.72207 0 -0.00127 0 -1.5107 -0.16636 0.1414 -1.48074
GLN_271 -8.11832 0.69339 7.08437 -0.27633 0.04083 0.21587 3.15213 -3.36022 -0.00527 -0.019 -2.14387 -0.44996 0 0 0 0 0 0.12662 0.1824 0 3.20467 -0.17387 0 -0.18838 -0.36752 0.36008 -0.04237
ALA_272 -5.48332 0.53668 4.15268 -0.02142 0 0 2.7698 -2.7318 -0 -0 -2.43234 -0.36427 0 0 0 0 0 0.05549 0 0 0 -0.24735 0 1.8394 -0.37283 0.39015 -1.90913
ARG_273 -5.82171 0.33039 6.30358 -1.10994 0.3585 0.70432 2.81579 -2.80908 -0 -0 -2.96049 0.42755 0 0 0 0 0 0.0882 0.14958 2.57273 0 -0.0902 0 -1.2888 -0.41488 0.34658 -0.39787
SER_274 -5.03033 0.28639 5.71091 -0.02903 0 0.06724 2.89321 -2.59437 -0 -0 -2.58991 -0.53344 0 0 0 0 0 0.02211 0.00484 0.78691 0 0.32458 0.60463 -0.77834 -0.13936 0.32583 -0.66813
GLU_275 -6.64161 0.28552 7.13506 -0.61177 0.1044 1.11019 2.82228 -3.19023 -0 -0 -2.67806 -0.65028 0 0 0 0 0 0.02174 0.00797 0 3.55844 -0.2488 0 -2.7348 -0.22973 0.22237 -1.7173
ASP_276 -5.14422 0.30845 7.7794 -0.21194 0.00039 0.69105 3.56252 -3.41307 -0.02315 -0.07365 -6.00508 -0.13394 0 0 0 -0.4986 0 0.0784 0.05163 0 3.2054 0.28142 0 -2.3716 -0.35618 0.2603 -2.01247
LYS_277 -4.99955 0.31996 5.75752 -0.29979 0.02459 0.13111 2.80153 -2.70844 -0 -0 -2.38633 -0.02704 0 0 0 0 0 0.02616 0.00762 1.7504 0 1e-05 0 -1.5107 -0.2771 0.26347 -1.12657
ARG_278 -6.67505 0.25298 6.22424 -0.9534 0.1998 0.56741 3.22026 -2.95452 -0 -0 -3.50387 0.50004 0 0 0 0 0 0.03352 0.07797 2.65827 0 -0.09588 0 -1.2888 -0.42035 0.34275 -1.81466
ALA_279 -4.01454 0.20145 4.55116 -0.02118 0 0 2.49393 -2.38941 -0 -0 -2.58317 -0.355 0 0 0 0 0 0.04224 0 0 0 -0.22748 0 1.8394 -0.40908 0.33247 -0.53921
LYS_280 -4.90696 0.27528 6.96939 -0.37836 0.05867 0.2389 3.49139 -3.12305 -0.02315 -0.07365 -5.6346 0.3507 0 0 0 -0.4986 0 0.15537 0.10392 2.33694 0 -0.02713 0 -1.5107 -0.3806 0.34048 -2.23576
VAL_281 -4.81576 0.26625 4.82654 -0.31521 0.23309 0.0731 2.72765 -2.55933 -0 -0 -2.48778 -0.22298 0 0 0 0 0 -0.06487 0.01275 0.0993 0 -0.27823 0 1.9342 -0.26418 0.34749 -0.48797
THR_282 -5.27777 0.30887 5.90859 -0.203 0.12442 0.07311 2.96572 -2.87193 -0 -0 -3.59435 -0.05573 0 0 0 0 0 0.04356 0.0051 0.06455 0 0.0132 2.29476 -1.0874 -0.0141 0.23863 -1.06376
SER_283 -4.39748 0.19802 5.40602 -0.02938 0 0.06821 2.52385 -2.60386 -0.01372 -0.1811 -2.63882 -0.55825 0 0 0 0 0 0.00161 0.00154 0.70773 0 0.33731 0.63033 -0.77834 0.15716 0.20723 -0.96194
ALA_284 -4.52857 0.23812 4.49873 -0.0215 0 0 2.55538 -2.50904 -0 -0 -2.16334 -0.35353 0 0 0 0 0 0.077 0 0 0 -0.22277 0 1.8394 -0.07955 0.19134 -0.47834
MET_285 -8.381 0.97612 4.89636 -0.4879 0.10727 0.11381 3.11986 -3.07377 -0.01219 -0.06761 -2.96742 0.00579 0 0 0 0 0 -0.02544 0.20114 1.1831 0 0.08926 0 0.60916 -0.06349 0.42033 -3.35664
GLN_286 -5.87633 0.43539 5.70356 -0.27311 0.06033 0.22271 2.66499 -2.89877 -0.01372 -0.1811 -2.86949 -0.47466 0 0 0 0 0 0.00349 0.13069 0 2.73437 -0.12259 0 -0.18838 -0.02575 0.43627 -0.5321
THR_287 -4.06295 0.17296 5.54352 -0.19825 0.10465 0.06987 2.62893 -2.49698 -0 -0 -3.82406 -0.0921 0 0 0 0 0 -0.01398 0.00141 0.05376 0 -0.02038 2.30955 -1.0874 -0.01107 0.1929 -0.72963
MET_288 -6.37414 0.34059 4.52103 -0.35332 0.08745 0.10363 2.34469 -2.51091 -0 -0 -2.28997 0.0108 0 0 0 0 0 -0.04275 0.01746 1.76051 0 0.03589 0 0.60916 0.10897 0.19105 -1.43986
LEU_289 -9.45267 1.55622 3.92314 -0.53029 0.3066 0.12195 2.87971 -3.11169 -0 -0 -2.80343 0.27192 0 0 0 0 0 -0.00723 0.14967 0.58964 0 -0.21622 0 0.18072 -0.04508 0.50411 -5.68293
PHE_290 -6.85793 0.5534 4.92869 -0.66241 0.04732 0.30301 2.46775 -2.82721 -0.01219 -0.06761 -2.47403 -0.03213 0 0 0 0 0 0.27848 0.24485 0 2.37253 0.01911 0 1.0402 -0.07814 0.96477 0.20845
THR_291 -5.24042 0.21708 6.39482 -0.19526 0.08748 0.0681 2.58719 -2.93018 -0 -0 -2.94807 -0.09478 0 0 0 0 0 0.08096 0.00437 0.06216 0 -0.022 2.28043 -1.0874 0.02484 0.74627 0.03558
MET_292 -7.56292 0.53205 4.45251 -0.54156 0.3048 0.06798 2.67995 -2.63545 -0 -0 -2.23773 -0.08978 0 0 0 0 0 0.02164 0.17843 2.02295 0 0.09359 0 0.60916 0.2943 0.30889 -1.50118
LEU_293 -8.16668 0.88579 2.96169 -0.47316 0.22826 0.10898 2.25612 -2.54019 -0.02883 -0.23821 -2.08437 0.23308 0 0 0 0 0 0.10384 0.12728 0.35143 0 -0.27411 0 0.18072 0.06404 0.40391 -5.90042
ARG_294 -4.58001 0.24457 5.61576 -0.78208 0.09764 0.50904 1.64088 -2.57833 -0 -0 -1.38927 0.35708 0 0 0 0 0 0.05669 0.03969 1.43973 0 -0.07608 0 -1.2888 -0.35077 0.43514 -0.60914
LYS_295 -3.54183 0.17202 3.86537 -0.3028 0.02635 0.13432 1.37089 -1.78599 -0 -0 -0.47083 -0.02674 0 0 0 0 0 -0.01606 0.02293 1.77667 0 -0.02951 0 -1.5107 -0.39261 0.27556 -0.43296
LEU_296 -4.77511 0.46203 3.23616 -0.46957 0.18297 0.11078 1.43271 -1.77372 -0 -0 -0.66198 0.22176 0 0 0 0 0 0.09308 0.06142 0.38928 0 -0.2651 0 0.18072 -0.33931 0.22695 -1.68692
ASP_297 -2.65509 0.10369 3.70696 -0.2687 0.04746 0.89019 1.44081 -1.67448 -0.00037 -0.00096 -1.37941 -0.34543 0 0 0 -0.67468 0 -0.06682 0.00576 0 2.13596 -0.595 0 -2.3716 -0.37924 0.31184 -1.7691
ASN_298 -6.74787 0.68441 7.28057 -0.26114 0.05507 0.41794 3.64408 -3.62828 -0.03693 -0.24625 -3.55893 -0.77365 0 0 -1.80518 0 0 -0.06685 0.03307 0 2.32069 0.06795 0 -0.93687 -0.21419 0.43504 -3.3373
ASP_299 -3.63993 0.21794 4.17213 -0.11029 0.00607 0.33173 1.73688 -2.00693 -0.01304 -0.11824 -1.14021 -0.63529 0 0 0 0 0 -0.06776 0.00049 0 1.821 0.05296 0 -2.3716 0.20779 0.41021 -1.1461
ALA_300 -6.74742 0.84956 3.6062 -0.02337 0 0 2.297 -2.86685 -0.00278 -0.05039 -1.69074 -0.34938 0 0 -0.8872 0 0 -0.04463 0 0 0 -0.2798 0 1.8394 -0.09887 0.29949 -4.14977
LEU_301 -8.34452 0.9991 4.00553 -0.47056 0.19444 0.11048 2.95525 -2.75953 -0 -0 -1.68362 0.14922 0 0 0 0 0 0.0166 0.05835 0.35059 0 -0.27164 0 0.18072 -0.33726 0.33451 -4.51234
ASN_302 -5.82465 0.13083 6.84387 -0.16393 0.01229 0.23601 3.0213 -3.34277 -0.02398 -0.22457 -2.93523 -0.33957 0 0 0 -0.67468 0 0.08828 0.01204 0 1.4179 0.31337 0 -0.93687 -0.03902 0.42884 -2.00054
ASN_303 -6.88995 0.47699 7.72323 -0.32528 0.02038 0.61019 3.9116 -3.78435 -0.01521 -0.13785 -3.90073 -0.37125 0 0 -0.93964 -0.44669 0 0.0598 0.00311 0 3.55945 0.48832 0 -0.93687 0.15112 0.48535 -0.25827
ILE_304 -8.7135 0.79669 3.88874 -0.51072 0.39822 0.10525 2.77971 -2.92232 -0.02187 -0.2231 -1.56431 -0.07577 0 0 0 0 0 -0.02998 0.0571 0.69222 0 -0.29957 0 0.73287 0.12098 0.52281 -4.26654
ILE_305 -7.16197 0.54804 4.50473 -0.4912 0.34963 0.09851 2.70748 -2.81883 -0 -0 -1.93866 0.05497 0 0 0 0 0 -0.06006 0.01005 0.48779 0 -0.44738 0 0.73287 0.03108 0.43094 -2.96203
ASN_306 -5.42672 0.23712 6.09833 -0.18167 0.03607 0.27039 2.5833 -2.97486 -0 -0 -1.60484 -0.29982 0 0 0 0 0 -0.04101 0.00977 0 1.41483 0.3002 0 -0.93687 0.0507 0.26381 -0.20126
ASN_307 -7.96503 0.47867 8.1696 -0.18795 0.02631 0.26846 4.15339 -4.12504 -0.01929 -0.07185 -3.40645 -0.33295 0 0 0 -0.44669 0 0.06657 0.00928 0 1.57457 0.51499 0 -0.93687 0.11285 0.38604 -1.73138
ALA_308 -4.94005 0.45565 4.36617 -0.02143 0 0 2.25853 -2.75822 -3e-05 -0.0002 -1.70199 -0.35803 0 0 0 0 0 0.04373 0 0 0 -0.2837 0 1.8394 -0.15523 0.45923 -0.79618
ARG_309 -4.34726 0.32727 4.50446 -0.44007 0.06061 0.21953 1.80075 -2.15671 -0 -0 -1.21787 0.32329 0 0 0 0 0 0.05795 0.08745 2.07639 0 -0.18908 0 -1.2888 -0.53599 0.34529 -0.37278
ASP_310 -3.46467 0.19447 4.22178 -0.1175 0.02858 0.36659 2.04973 -1.95969 -0 -0 -1.86443 -0.27294 0 0 -0.56254 0 0 -0.05889 0.05875 0 2.4608 -0.41945 0 -2.3716 -0.66607 0.29742 -2.07967
GLY_311 -3.39747 0.3447 3.41499 -6e-05 0 0 1.69215 -1.81801 -0 -0 -1.42875 -0.36368 0 0 0 0 0 -0.16467 0 0 0 -1.51578 0 0.83697 -0.81974 0.4873 -2.73205
CYS_312 -7.17281 0.49719 3.38438 -0.076 0.00396 0.06277 1.6456 -2.06308 -0.0215 -0.21798 -1.56105 -0.30155 0 0 0 0 0 -0.01531 0.13974 0.2776 0 0.08623 0 3.6196 -0.16671 0.57967 -1.29924
VAL_313 -5.37126 0.65242 3.23643 -0.33079 0.31897 0.07285 2.51198 -2.21148 -0 -0 -2.50836 -0.48107 0 0 0 0 0 -0.06416 0.00149 0.87783 0 -0.52302 0 1.9342 0.26658 0.85795 -0.75943
PRO_314 -5.37429 1.01171 1.5694 -0.19843 0.00784 0.14576 0.80611 -1.06348 -0 -0 -0.01263 -0.07351 0 0 0 0 0 0.02664 0.00145 0.74194 0 -0.7136 0 -2.4119 -0.24101 0.9572 -4.8208
LEU_315 -4.67218 0.30484 1.82144 -0.66611 0.20559 0.24827 0.94565 -1.34068 -0 -0 -1.02231 0.09098 0 0 0 0 0 0.04927 0.04515 0.97952 0 -0.246 0 0.18072 -0.30973 0.52328 -2.8623
ASN_316 -3.6126 0.38941 3.33313 -0.15722 0.0079 0.20798 1.34542 -1.7577 -0.0072 -0.04305 -0.47963 -0.84044 0 0 -1.04135 0 0 0.0163 0.00037 0 1.95071 -0.23145 0 -0.93687 -0.01219 0.3329 -1.53556
ILE_317 -5.59559 0.51578 2.42658 -0.46871 0.32716 0.09232 1.02246 -1.63603 -0 -0 -1.12799 0.59879 0 0 -1.04135 0 0 -0.03318 0.00609 0.66377 0 0.2353 0 0.73287 -0.04825 0.26436 -3.06561
ILE_318 -7.05094 1.08021 -0.57277 -0.58547 0.58159 0.16907 0.71766 -1.1831 -0.01109 -0.12275 0.29877 0.26738 0 0 0 0 0 0.08231 0.30917 3.13777 0 -0.46219 0 0.73287 -0.39821 1.10015 -1.90957
PRO_319 -5.91262 1.08616 2.08008 -0.12905 0.00095 0.09311 0.78757 -1.13728 -0.00064 -0.00364 -0.72753 0.26568 0 0 0 0 0 0.13784 0.05998 0.30841 0 -1.09082 0 -2.4119 -0.65582 1.29897 -5.95055
LEU_320 -5.53233 0.30909 1.6932 -0.74143 0.47477 0.35214 0.68983 -1.32033 -0 -0 0.1089 -0.20067 0 0 0 0 0 0.11306 0.31311 3.00002 0 0.3471 0 0.18072 0.7339 0.67991 1.201
THR_321 -3.81313 0.34877 3.69619 -0.21458 0.14475 0.0891 1.5657 -1.9434 -0.02257 -0.23438 -1.05219 -1.35766 0 0 0 0 0 0.38745 0.00927 0.21062 0 0.11839 2.31173 -1.0874 1.19186 0.50733 0.85584
THR_322 -3.34122 0.35082 2.05487 -0.16584 0.09435 0.05946 0.8916 -1.32178 -0.0146 -0.17326 -0.4639 -0.18168 0 0 0 0 0 -0.09836 0.02674 0.05627 0 0.04198 2.29706 -1.0874 -0.04405 0.48319 -0.53575
ALA_323 -3.47795 0.30062 2.1024 -0.02774 0.02098 0 1.36837 -1.51135 -0 -0 -1.38731 -0.57902 0 0 0 0 0 0.14003 0 0 0 0.30345 0 1.8394 0.15503 0.70497 -0.04812
ALA_324 -4.56106 0.78551 3.37693 -0.02393 0 0 2.29169 -2.11199 -0 -0 -2.15494 -0.20033 0 0 0 0 0 0.07285 0 0 0 -0.10271 0 1.8394 -0.0093 0.50219 -0.29568
LYS_325 -4.78943 0.40902 2.5471 -0.53624 0.21782 0.27566 0.45992 -1.27899 -0 -0 -0.63075 0.19594 0 0 0 0 0 0.21361 0.06352 2.50917 0 0.10316 0 -1.5107 -0.35175 0.42931 -1.67364
LEU_326 -8.74935 1.40646 2.17243 -0.60382 0.18487 0.15178 2.16717 -2.16185 -0 -0 -2.18958 0.28692 0 0 0 0 0 0.37041 0.33148 0.95386 0 -0.21719 0 0.18072 -0.10836 0.79124 -5.0328
MET_327 -6.57635 0.73621 3.09271 -0.38626 0.10706 0.15895 1.44141 -1.7258 -0.0072 -0.04305 -2.19955 -0.38407 0 0 0 0 0 0.02205 0.11038 1.59438 0 0.07874 0 0.60916 0.01577 0.68941 -2.66604
VAL_328 -8.37634 0.96926 1.94763 -0.32698 0.39669 0.07251 2.7121 -2.29585 -0.00913 -0.03146 -2.16872 -0.48241 0 0 0 0 0 -0.01601 0.00596 0.16251 0 -0.41668 0 1.9342 -0.15183 0.57446 -5.50009
VAL_329 -6.23987 0.62976 2.74503 -0.28416 0.23103 0.06222 2.66622 -2.09405 -0 -0 -2.32635 -0.32637 0 0 0 0 0 -0.04541 0.05741 0.18446 0 -0.71134 0 1.9342 -0.41909 0.48047 -3.45584
ILE_330 -9.05565 1.33696 2.3466 -0.48102 0.36935 0.11344 2.70577 -2.28537 -0.00913 -0.03146 -2.38113 -0.15279 0 0 0 0 0 -0.00891 0.00211 0.28872 0 -0.65846 0 0.73287 -0.24361 0.95734 -6.45437
PRO_331 -4.80524 0.9217 1.61134 -0.1026 0.00822 0.06468 0.26451 -0.81796 -0 -0 -0.24501 0.6633 0 0 0 0 0 0.07655 0.01058 0.29971 0 0.0507 0 -2.4119 0.00273 1.36191 -3.04677
ASP_332 -5.27816 0.30344 6.03119 -0.15273 0.00623 0.46752 3.72745 -2.84864 -0 -0 -5.04523 -1.09368 0 0 -0.92806 -0.74345 0 -0.00911 0.00643 0 2.71147 0.16555 0 -2.3716 0.45195 0.62059 -3.97884
TYR_333 -10.1388 1.17042 5.23132 -1.06476 0.16478 0.55693 2.15799 -3.15869 -0.0221 -0.20031 -1.44224 -0.24953 0 0 0 0 0 -0.10786 0.13433 0 2.57044 0.35831 0.00024 1.2797 0.32767 0.38892 -2.04325
ASN_334 -4.26535 0.32053 5.11105 -0.2249 0.01657 0.32362 2.00145 -2.23993 -0 -0 -3.28248 -0.33958 0 0 -0.92806 -0.74345 0 0.40652 0.0015 0 3.16795 -0.10055 0 -0.93687 -0.1532 0.47563 -1.38955
THR_335 -5.77473 0.38773 5.07066 -0.19642 0.09311 0.07445 2.79524 -2.72739 -0 -6e-05 -2.34716 0.123 0 0 -0.56254 0 0 0.03742 0.11892 0.31693 0 -0.22866 2.61857 -1.0874 0.14438 0.46874 -0.67522
TYR_336 -11.428 1.51392 3.62756 -0.87217 0.08835 0.30343 3.70202 -3.09063 -0.00025 -0.0011 -2.58044 -0.29121 0 0 0 0 0 -0.00987 0.08075 0 1.9211 -0.41636 0.02555 1.2797 0.26291 0.496 -5.3888
LYS_337 -5.83887 0.37058 5.19534 -0.42408 0.06025 0.23383 1.67503 -2.35196 -0 -0 -1.43196 0.04179 0 0 0 0 0 -0.09977 0.0471 1.37461 0 -0.02822 0 -1.5107 -0.18656 0.48648 -2.38712
ASN_338 -3.39195 0.31562 3.63346 -0.1915 0.02591 0.30528 1.15859 -1.74659 -0.00457 -0.04538 -1.44209 -0.40791 0 0 0 0 0 -0.01689 0.01157 0 1.8364 -0.25014 0 -0.93687 -0.48771 0.35308 -1.28169
THR_339 -5.90445 0.47657 4.85306 -0.10558 0.04228 0.05818 3.38193 -2.5478 -0.00527 -0.04729 -2.07581 -1.1867 0 0 0 0 0 -0.02574 0.0037 0.29864 0 -0.60295 2.30641 -1.0874 -0.1539 0.21153 -2.11057
CYS_340 -6.34711 0.58753 2.28399 -0.06546 0.01382 0.0224 1.5503 -1.54405 -0.00025 -0.00117 -1.39759 -0.64199 0 0 0 0 0 -0.01729 0.09977 0.64746 0 -0.20529 0 3.6196 0.73583 0.26867 -0.39082
ASP_341 -2.28052 0.06862 3.68497 -0.23781 0.063 0.77803 1.81819 -1.64287 -0.01533 -0.1694 -1.73344 -1.08279 0 0 0 0 0 0.0121 0.01959 0 1.96127 -0.63839 0 -2.3716 0.64004 0.25293 -0.87342
GLY_342 -2.07055 0.21403 2.15686 -0.00024 0 0 0.76465 -1.22622 -0 -0 0.17881 -0.29858 0 0 0 0 0 -0.26765 0 0 0 -1.34963 0 0.83697 -0.01928 0.23837 -0.84246
THR_343 -3.48205 0.24471 2.74777 -0.13556 0.08484 0.08071 1.43093 -1.5419 -0.01446 -0.14327 -1.39 -1.09747 0 0 0 0 0 -0.07131 0.04334 0.01952 0 -0.2027 2.28176 -1.0874 -0.30368 0.33563 -2.20059
THR_344 -4.38582 0.18104 3.71678 -0.17715 0.1001 0.06542 2.24307 -2.13953 -0.02286 -0.18708 -1.97053 -0.26937 0 0 0 0 0 -0.04899 0.01144 0.10007 0 0.02376 2.27498 -1.0874 -0.18411 0.34405 -1.41214
PHE_345 -11.0504 2.06005 3.00674 -0.78607 0.06521 0.05372 2.7521 -2.88834 -0.0131 -0.03974 -2.58536 -0.38819 0 0 0 0 0 -0.03478 0.02014 0 2.79327 -0.1399 0 1.0402 0.0106 0.48618 -5.63764
THR_346 -4.15744 0.2163 2.92432 -0.17396 0.0932 0.06359 1.6785 -1.77803 -0.00447 -0.01363 -1.47989 -0.29388 0 0 0 0 0 -0.0514 0.00478 0.11061 0 -0.04527 2.29304 -1.0874 -0.00054 0.47591 -1.22564
TYR_347 -10.8265 1.54171 2.98121 -0.82884 0.09487 0.19836 3.18874 -2.7919 -0.02248 -0.24169 -1.64892 -0.5044 0 0 -0.86618 0 0 0.00093 0.00568 0 1.87293 -0.34695 0.00147 1.2797 0.59082 0.53215 -5.78924
ALA_348 -5.36971 0.86621 1.77969 -0.02801 0.01746 0 1.63492 -2.01777 -0.01712 -0.0596 -0.43493 -0.59667 0 0 -0.93964 0 0 -0.11195 0 0 0 0.30345 0 1.8394 0.69906 0.52043 -1.91478
SER_349 -4.07431 0.3305 3.63849 -0.02964 0.01083 0.02856 1.75291 -1.90703 -0 -0 -1.30996 -0.1053 0 0 0 0 0 -0.06637 0.01247 0.07535 0 0.11133 0.6273 -0.77834 0.26609 0.32408 -1.09305
ALA_350 -5.42071 0.6922 2.86907 -0.02301 0 0 1.9428 -2.41119 -0 -0 -0.85117 -0.43473 0 0 0 0 0 0.10675 0 0 0 -0.50383 0 1.8394 0.09058 0.38672 -1.71712
LEU_351 -5.09646 0.36252 2.27631 -0.47077 0.20608 0.08999 1.69807 -1.88798 -0.01412 -0.10308 -1.96763 0.12505 0 0 0 0 0 0.00822 0.02284 0.55085 0 -0.3539 0 0.18072 -0.14904 0.53864 -3.98369
TRP_352 -15.3249 2.38805 5.4828 -0.74398 0.13977 0.47427 3.60343 -4.31729 -0 -0 -3.95154 -0.33454 0 0 -0.86618 0 0 0.00745 0.63647 0 1.73011 -0.04848 0 1.6906 -0.02932 0.99627 -8.467
GLU_353 -3.88519 0.35647 4.16557 -0.32237 0.06057 0.42304 2.67174 -2.09706 -0 -0 -3.22968 -0.36906 0 0 0 0 0 0.01538 0.0007 0 2.89774 0.17696 0 -2.7348 0.1342 0.70878 -1.027
ILE_354 -8.43533 0.68925 1.76899 -0.46569 0.34303 0.09495 1.54666 -2.26682 -0 -0 -1.03357 0.36892 0 0 0 0 0 -0.07354 0.02295 0.37433 0 -0.46926 0 0.73287 -0.26297 0.28339 -6.78183
GLN_355 -4.32823 0.30442 3.1276 -0.26233 0.03649 0.19716 1.329 -1.57404 -0.01971 -0.10758 -1.33693 -0.52689 0 0 0 0 0 -0.01352 0.0083 0 2.92851 -0.07676 0 -0.18838 -0.10808 0.26583 -0.34513
GLN_356 -4.70553 0.24356 3.52192 -0.43417 0.08186 0.33589 2.00136 -1.91636 -0.01971 -0.10758 -1.92956 -0.82707 0 0 0 0 0 0.04689 0.02784 0 2.91181 0.14969 0 -0.18838 0.43497 0.17212 -0.20044
VAL_357 -7.5273 0.96967 1.31474 -0.26183 0.15828 0.0521 2.07692 -2.12056 -0.01537 -0.05368 -1.77074 -0.28145 0 0 0 0 0 -0.03042 0.03382 0.32497 0 -0.77328 0 1.9342 0.0639 0.29065 -5.61538
VAL_358 -6.40606 0.44131 3.29831 -0.26401 0.19509 0.05161 2.88081 -2.4263 -0.008 -0.04354 -2.51629 -0.20223 0 0 0 0 0 -0.06174 0.06503 0.33463 0 -0.76721 0 1.9342 -0.40095 0.50409 -3.39125
ASP_359 -7.31246 1.19944 8.51365 -0.1426 0.00308 0.4235 5.00485 -4.07325 -0.01535 -0.05358 -6.19708 -0.96699 0 0 -1.8355 0 0 -0.01989 0.04792 0 3.51973 0.0293 0 -2.3716 -0.37144 0.62127 -3.99699
ALA_360 -3.62779 0.36199 2.83208 -0.02465 8e-05 0 1.68468 -1.92173 -0.00993 -0.10739 -1.22577 -0.38826 0 0 0 0 0 -0.11594 0 0 0 -0.19129 0 1.8394 -0.50165 0.42561 -0.97054
ASP_361 -3.21964 0.33373 4.15674 -0.11788 0.02815 0.36577 1.35196 -1.82401 -0.03831 -0.16722 -1.97535 -0.30656 0 0 -0.97565 0 0 -0.05392 0.00822 0 2.61907 -0.49779 0 -2.3716 -0.55434 0.39593 -2.84273
SER_362 -2.55044 0.18257 2.70224 -0.02965 0.03811 0.0307 0.94751 -1.36979 -0.00993 -0.10739 -0.96718 0.06905 0 0 0 0 0 -0.08262 1e-05 0.07624 0 0.27601 0.6271 -0.77834 0.00319 0.54363 -0.39898
LYS_363 -4.81115 0.25872 4.86208 -0.53879 0.15643 0.39897 1.85683 -2.24212 -0.03012 -0.10365 -1.94521 -0.01933 0 0 0 0 0 0.02116 0.34197 1.79716 0 -0.0466 0 -1.5107 0.16247 0.51958 -0.87229
ILE_364 -3.42596 0.22624 1.01932 -0.61856 0.40479 0.1202 0.46372 -1.11359 -0.01832 -0.12046 -0.36406 0.47075 0 0 0 0 0 -0.04433 0.14502 0.87648 0 -0.56308 0 0.73287 -0.35848 0.46309 -1.70436
VAL_365 -6.71893 0.5857 2.62315 -0.27386 0.20064 0.05416 2.03978 -2.23843 -0 -0 -1.84717 -0.09583 0 0 0 0 0 -0.05593 0.0805 0.32277 0 -0.66359 0 1.9342 -0.45906 0.37925 -4.13264
GLN_366 -4.74554 0.37748 5.20046 -0.63646 0.10787 0.67306 2.49503 -2.36992 -0 -0 -2.13683 -0.54641 0 0 -0.9353 0 0 0.07182 0.08748 0 2.27346 -0.08527 0 -0.18838 -0.30292 0.40478 -0.25559
LEU_367 -5.08487 0.67693 1.55946 -0.50852 0.3309 0.13024 0.98315 -1.60764 -0.00036 -0.00138 -0.26815 0.22993 0 0 0 0 0 -0.03609 0.12974 0.27445 0 -0.28733 0 0.18072 -0.33071 0.44039 -3.18914
SER_368 -1.82149 0.16884 2.22129 -0.03023 0.00053 0.05013 0.60129 -1.00046 -0 -0 0.34229 -1.0103 0 0 0 0 0 -0.07512 0.0081 0.15785 0 -0.35084 0.61181 -0.77834 -0.47805 0.27927 -1.10344
GLU_369 -5.14708 0.42026 5.61588 -0.21899 0.0476 0.33096 3.12738 -2.48869 -0.01864 -0.12695 -3.42819 -0.55622 0 0 -1.86707 0 0 -0.056 0.01019 0 3.51706 -0.02306 0 -2.7348 -0.5237 0.28359 -3.83647
ILE_370 -7.57925 1.07972 0.34694 -0.49362 0.38819 0.11588 1.27819 -1.60052 -0.00036 -0.00138 -0.46038 -0.16688 0 0 0 0 0 0.00364 0.2932 0.26864 0 -0.51467 0 0.73287 -0.32182 0.67469 -5.95692
SER_371 -4.49848 0.41059 4.3863 -0.0271 0 0.04672 2.362 -2.21954 -0.00533 -0.12138 -2.54436 -1.20342 0 0 -0.73524 0 0 0.04127 0.12921 1.55895 0 -0.46769 0.63004 -0.77834 -0.19492 0.60127 -2.62945
MET_372 -4.49632 0.27509 3.2992 -0.66925 0.16322 0.33781 1.01537 -1.5273 -0.0171 -0.08542 -0.18165 -0.46693 0 0 0 0 0 -0.09801 0.08377 3.30478 0 -0.13164 0 0.60916 -0.25666 0.17811 1.33623
ASP_373 -2.35199 0.33135 2.75426 -0.12266 0.02447 0.38294 0.83691 -1.22257 -0.01518 -0.1407 -0.21103 -0.233 0 0 -0.73524 0 0 -0.06323 0.00149 0 2.33703 -0.32411 0 -2.3716 -0.55689 0.20154 -1.4782
ASN_374 -4.66812 0.51833 5.13501 -0.31664 0.03467 0.61156 2.683 -2.33947 -0.01518 -0.1407 -2.24139 -0.19817 0 0 -0.93177 0 0 0.02112 0.088 0 3.27384 -0.02088 0 -0.93687 -0.08352 0.70017 1.17299
SER_375 -5.05451 0.78998 5.53578 -0.02955 0 0.06978 3.12432 -2.51454 -0 -0 -1.66275 -0.52579 0 0 0 -0.50626 0 -0.03939 0.0041 0.97282 0 0.32441 0.62763 -0.77834 6.07637 1.81196 8.22602
PRO_376 -3.12742 0.8037 2.36828 -0.0759 0 0.0459 0.54727 -1.00343 -0 -0 0.06647 0.57971 0 0 0 0 0 -0.18141 0.00412 0.38948 0 -0.66795 0 -2.4119 5.69578 1.5677 4.6004
ASN_377 -2.24683 0.30192 2.6588 -0.20018 0.02634 0.33167 1.01808 -1.25865 -0 -0 -1.14191 -0.70909 0 0 0 0 0 0.12105 0.00233 0 2.19841 -0.71781 0 -0.93687 0.15484 0.53082 0.13293
LEU_378 -6.50761 0.91666 1.84514 -0.6109 0.34711 0.20057 1.78839 -1.96374 -0 -0 -1.45261 -0.03389 0 0 0 0 0 0.13633 0.20549 1.15441 0 -0.03997 0 0.18072 0.2781 0.99803 -2.55777
ALA_379 -4.01482 0.57207 3.09491 -0.02843 0.00407 0 2.06856 -2.05726 -0.00822 -0.06367 -2.37214 -0.42835 0 0 -0.85985 0 0 0.27681 0 0 0 0.37289 0 1.8394 0.51292 1.14221 0.05111
TRP_380 -11.1194 1.42005 2.02309 -0.82413 0.01343 0.27987 1.42967 -2.68063 -0 -0 -1.38441 -0.03089 0 0 0 -0.50626 0 0.07668 0.00552 0 1.49172 -0.25989 0 1.6906 0.6673 1.34955 -6.3581
PRO_381 -5.0282 0.74033 1.70099 -0.14222 0.00084 0.09828 0.93542 -1.18888 -0.008 -0.04354 0.07459 0.21652 0 0 0 0 0 0.04778 0.01821 0.47647 0 -0.99243 0 -2.4119 -0.06426 1.19512 -4.37487
LEU_382 -9.10948 1.43125 1.75864 -0.47032 0.24195 0.08557 2.44303 -2.38132 -0.00026 -0.00069 -3.03284 0.13298 0 0 0 0 0 0.06465 0.0136 0.5548 0 -0.34013 0 0.18072 -0.43315 0.47785 -8.38316
ILE_383 -6.26457 0.71417 3.27592 -0.47186 0.32239 0.10382 2.77583 -2.27778 -0.00119 -0.00317 -3.06492 0.03568 0 0 0 0 0 -0.05733 0.00293 0.38975 0 -0.68293 0 0.73287 -0.40238 0.47546 -4.39731
VAL_384 -7.1435 0.5985 1.08171 -0.2793 0.1541 0.06035 2.4732 -1.99682 -0.01086 -0.03419 -2.15353 -0.30295 0 0 0 0 0 -0.04784 0.00042 0.16326 0 -0.56941 0 1.9342 -0.43495 0.36418 -6.14343
THR_385 -6.46859 0.30531 4.94392 -0.18383 0.12533 0.07364 3.1092 -2.49003 -0.00119 -0.00317 -3.768 -0.2342 0 0 0 0 0 -0.04267 0.00903 0.10136 0 0.00169 2.28962 -1.0874 -0.11401 0.3961 -3.03788
ALA_386 -6.18479 0.89425 2.63101 -0.02072 0 0 2.34537 -2.32984 -0.02427 -0.08074 -2.51682 -0.35665 0 0 0 0 0 0.0101 0 0 0 -0.49389 0 1.8394 0.06887 0.55275 -3.66597
LEU_387 -7.48028 0.66598 4.05815 -0.50523 0.21608 0.11863 2.44889 -2.73866 -0 -0 -3.09232 0.1563 0 0 0 0 0 0.17033 0.38816 1.05593 0 -0.34749 0 0.18072 -0.0263 0.72113 -4.00997
ARG_388 -12.0979 1.39811 10.137 -0.66649 0.13142 0.3927 3.5432 -5.11449 -0.02229 -0.11201 -4.49601 0.53553 0 0 -0.24227 0 0 0.03641 0.42838 2.27691 0 -0.01117 0 -1.2888 -0.34491 1.07331 -4.44335
ALA_389 -4.04656 0.29847 3.30128 -0.02415 0 0 2.30028 -2.0812 -0.01412 -0.10308 -1.90797 -0.21577 0 0 0 0 0 0.01795 0 0 0 -0.07587 0 1.8394 -0.54837 0.88661 -0.37309
ASN_390 -2.40873 0.18443 1.95871 -0.32326 0.10287 0.61861 0.67093 -1.10692 -0.00529 -0.11642 0.09543 -1.43932 0 0 0 0 0 0.02259 0.11503 0 2.86076 -0.14596 0 -0.93687 -0.44886 0.39899 0.09673
SER_391 -1.80863 0.18235 2.00839 -0.03123 0.00096 0.05339 0.64242 -1.07959 -0.00529 -0.11642 0.04614 -1.04955 0 0 0 0 0 -0.04571 0.01559 0.38582 0 -0.25983 0.60315 -0.77834 -0.53712 0.32188 -1.45161
ALA_392 -4.38598 0.78559 2.05893 -0.02548 0 0 1.41097 -1.94687 -0 -0 -0.68763 -0.16095 0 0 0 0 0 0.02726 0 0 0 -0.15696 0 1.8394 -0.69405 0.66032 -1.27544
VAL_393 -4.14046 0.40321 3.10311 -0.26433 0.15459 0.05028 1.69538 -1.86565 -0 -0 -1.81936 0.28026 0 0 -0.24227 0 0 -0.03253 0.00173 0.13427 0 -0.35635 0 1.9342 -0.5957 0.75175 -0.80786
LYS_394 -3.94085 0.17858 2.83662 -0.30904 0.0332 0.14872 0.81741 -1.40232 -0 -0 0.28396 -0.05487 0 0 -0.91798 0 0 -0.03448 0.0301 2.28439 0 0.03593 0 -1.5107 -0.33128 0.36375 -1.48885
LEU_395 -6.48634 0.75493 1.45367 -0.6538 0.27096 0.18911 0.77568 -1.64719 -0 -0 0.17816 0.06474 0 0 0 0 0 -0.04256 0.18733 1.27962 0 -0.28867 0 0.18072 -0.2647 0.51854 -3.52981
GLN:CtermProteinFull_396 -2.53798 0.19854 1.95731 -0.46323 0.13782 0.49937 0.55824 -1.06803 -0.00918 -0.04033 0.11929 -0.79944 0 0 0 0 0 0 0.01023 0 2.97267 0 0 -0.18838 -0.15884 0.4411 1.62916
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15667 DOMAINID 15560 MODEL 3 SSGCID - BewuA.18928.a.9 nsp8
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 111.355 tmscore: 0.57634 2ahmE_202 prob: 100 ident: 97.42
ATOM      1  N   ALA A   1       7.885 -12.088  60.683  1.00  6.940          N  
ATOM      2  CA  ALA A   1       8.442 -13.375  60.278  1.00  6.650          C  
ATOM      3  C   ALA A   1       8.985 -13.310  58.850  1.00  6.060          C  
ATOM      4  O   ALA A   1       9.961 -12.598  58.613  1.00  6.200          O  
ATOM      5  CB  ALA A   1       7.427 -14.491  60.440  1.00  9.430          C  
ATOM      6 1H   ALA A   1       6.974 -12.211  61.104  1.00  8.330          H  
ATOM      7 2H   ALA A   1       8.502 -11.687  61.375  1.00  8.330          H  
ATOM      8 3H   ALA A   1       7.843 -11.458  59.893  1.00  8.330          H  
ATOM      9  HA  ALA A   1       9.285 -13.596  60.933  1.00  7.980          H  
ATOM     10 1HB  ALA A   1       7.883 -15.444  60.166  1.00 11.310          H  
ATOM     11 2HB  ALA A   1       7.103 -14.534  61.479  1.00 11.310          H  
ATOM     12 3HB  ALA A   1       6.591 -14.319  59.827  1.00 11.310          H  
ATOM     13  N   ILE A   2       8.427 -14.088  57.910  1.00  5.600          N  
ATOM     14  CA  ILE A   2       9.024 -14.126  56.578  1.00  5.240          C  
ATOM     15  C   ILE A   2       8.001 -13.902  55.448  1.00  5.010          C  
ATOM     16  O   ILE A   2       7.049 -14.662  55.326  1.00  5.140          O  
ATOM     17  CB  ILE A   2       9.748 -15.486  56.375  1.00  7.480          C  
ATOM     18  CG1 ILE A   2      10.863 -15.732  57.479  1.00  7.480          C  
ATOM     19  CG2 ILE A   2      10.390 -15.486  55.041  1.00  7.480          C  
ATOM     20  CD1 ILE A   2      11.505 -17.156  57.479  1.00  7.480          C  
ATOM     21  H   ILE A   2       7.573 -14.635  58.072  1.00  6.720          H  
ATOM     22  HA  ILE A   2       9.763 -13.331  56.508  1.00  6.290          H  
ATOM     23  HB  ILE A   2       9.019 -16.296  56.438  1.00  8.980          H  
ATOM     24 1HG1 ILE A   2      11.652 -14.991  57.347  1.00  8.980          H  
ATOM     25 2HG1 ILE A   2      10.423 -15.597  58.456  1.00  8.980          H  
ATOM     26 1HG2 ILE A   2      10.858 -16.413  54.869  1.00  8.980          H  
ATOM     27 2HG2 ILE A   2       9.676 -15.347  54.314  1.00  8.980          H  
ATOM     28 3HG2 ILE A   2      11.127 -14.686  54.978  1.00  8.980          H  
ATOM     29 1HD1 ILE A   2      12.242 -17.214  58.285  1.00  8.980          H  
ATOM     30 2HD1 ILE A   2      10.730 -17.904  57.648  1.00  8.980          H  
ATOM     31 3HD1 ILE A   2      12.000 -17.364  56.542  1.00  8.980          H  
ATOM     32  N   ALA A   3       8.275 -12.958  54.523  1.00  4.870          N  
ATOM     33  CA  ALA A   3       7.338 -12.673  53.409  1.00  4.800          C  
ATOM     34  C   ALA A   3       7.028 -13.945  52.597  1.00  4.460          C  
ATOM     35  O   ALA A   3       5.920 -14.111  52.077  1.00  4.730          O  
ATOM     36  CB  ALA A   3       7.907 -11.600  52.497  1.00  6.750          C  
ATOM     37  H   ALA A   3       9.100 -12.383  54.638  1.00  5.840          H  
ATOM     38  HA  ALA A   3       6.404 -12.309  53.841  1.00  5.760          H  
ATOM     39 1HB  ALA A   3       7.205 -11.382  51.701  1.00  8.100          H  
ATOM     40 2HB  ALA A   3       8.094 -10.695  53.070  1.00  8.100          H  
ATOM     41 3HB  ALA A   3       8.842 -11.949  52.060  1.00  8.100          H  
ATOM     42  N   SER A   4       8.006 -14.820  52.444  1.00  4.110          N  
ATOM     43  CA  SER A   4       7.777 -16.109  51.816  1.00  4.120          C  
ATOM     44  C   SER A   4       8.647 -17.126  52.542  1.00  4.280          C  
ATOM     45  O   SER A   4       9.856 -17.253  52.276  1.00  4.300          O  
ATOM     46  CB  SER A   4       8.098 -16.084  50.345  1.00  5.760          C  
ATOM     47  OG  SER A   4       7.858 -17.349  49.785  1.00  5.760          O  
ATOM     48  H   SER A   4       8.920 -14.592  52.805  1.00  4.930          H  
ATOM     49  HA  SER A   4       6.731 -16.393  51.950  1.00  4.940          H  
ATOM     50 1HB  SER A   4       7.482 -15.333  49.849  1.00  6.920          H  
ATOM     51 2HB  SER A   4       9.139 -15.804  50.201  1.00  6.920          H  
ATOM     52  HG  SER A   4       8.077 -17.272  48.853  1.00  6.920          H  
ATOM     53  N   GLU A   5       8.042 -17.873  53.467  1.00  4.490          N  
ATOM     54  CA  GLU A   5       8.829 -18.764  54.312  1.00  4.750          C  
ATOM     55  C   GLU A   5       9.637 -19.767  53.547  1.00  4.790          C  
ATOM     56  O   GLU A   5      10.781 -20.024  53.894  1.00  4.900          O  
ATOM     57  CB  GLU A   5       7.972 -19.480  55.339  1.00  6.550          C  
ATOM     58  CG  GLU A   5       8.743 -20.345  56.327  1.00  6.550          C  
ATOM     59  CD  GLU A   5       7.866 -20.843  57.435  1.00  6.550          C  
ATOM     60  OE1 GLU A   5       6.686 -20.619  57.353  1.00  6.550          O  
ATOM     61  OE2 GLU A   5       8.362 -21.393  58.386  1.00  6.550          O  
ATOM     62  H   GLU A   5       7.040 -17.758  53.646  1.00  5.390          H  
ATOM     63  HA  GLU A   5       9.526 -18.161  54.876  1.00  5.700          H  
ATOM     64 1HB  GLU A   5       7.415 -18.743  55.907  1.00  7.860          H  
ATOM     65 2HB  GLU A   5       7.278 -20.133  54.837  1.00  7.860          H  
ATOM     66 1HG  GLU A   5       9.137 -21.205  55.789  1.00  7.860          H  
ATOM     67 2HG  GLU A   5       9.580 -19.789  56.733  1.00  7.860          H  
ATOM     68  N   PHE A   6       9.133 -20.280  52.449  1.00  4.770          N  
ATOM     69  CA  PHE A   6       9.884 -21.338  51.811  1.00  4.950          C  
ATOM     70  C   PHE A   6      10.921 -20.841  50.815  1.00  4.830          C  
ATOM     71  O   PHE A   6      11.549 -21.640  50.116  1.00  5.060          O  
ATOM     72  CB  PHE A   6       8.907 -22.323  51.205  1.00  6.860          C  
ATOM     73  CG  PHE A   6       8.092 -22.910  52.312  1.00  6.860          C  
ATOM     74  CD1 PHE A   6       6.763 -22.560  52.473  1.00  6.860          C  
ATOM     75  CD2 PHE A   6       8.669 -23.762  53.240  1.00  6.860          C  
ATOM     76  CE1 PHE A   6       6.035 -23.058  53.527  1.00  6.860          C  
ATOM     77  CE2 PHE A   6       7.939 -24.252  54.292  1.00  6.860          C  
ATOM     78  CZ  PHE A   6       6.622 -23.898  54.435  1.00  6.860          C  
ATOM     79  H   PHE A   6       8.220 -20.001  52.118  1.00  5.720          H  
ATOM     80  HA  PHE A   6      10.426 -21.869  52.591  1.00  5.940          H  
ATOM     81 1HB  PHE A   6       8.249 -21.821  50.498  1.00  8.230          H  
ATOM     82 2HB  PHE A   6       9.436 -23.120  50.687  1.00  8.230          H  
ATOM     83  HD1 PHE A   6       6.292 -21.883  51.761  1.00  8.230          H  
ATOM     84  HD2 PHE A   6       9.717 -24.039  53.136  1.00  8.230          H  
ATOM     85  HE1 PHE A   6       4.992 -22.781  53.646  1.00  8.230          H  
ATOM     86  HE2 PHE A   6       8.405 -24.916  55.019  1.00  8.230          H  
ATOM     87  HZ  PHE A   6       6.044 -24.283  55.273  1.00  8.230          H  
ATOM     88  N   SER A   7      11.133 -19.526  50.786  1.00  4.540          N  
ATOM     89  CA  SER A   7      12.179 -18.937  49.973  1.00  4.540          C  
ATOM     90  C   SER A   7      13.349 -18.586  50.892  1.00  4.550          C  
ATOM     91  O   SER A   7      14.518 -18.753  50.525  1.00  4.680          O  
ATOM     92  CB  SER A   7      11.696 -17.690  49.251  1.00  6.360          C  
ATOM     93  OG  SER A   7      10.708 -17.992  48.300  1.00  6.360          O  
ATOM     94  H   SER A   7      10.564 -18.910  51.366  1.00  5.450          H  
ATOM     95  HA  SER A   7      12.516 -19.666  49.236  1.00  5.450          H  
ATOM     96 1HB  SER A   7      11.297 -16.988  49.985  1.00  7.630          H  
ATOM     97 2HB  SER A   7      12.540 -17.206  48.765  1.00  7.630          H  
ATOM     98  HG  SER A   7      10.458 -17.154  47.909  1.00  7.630          H  
ATOM     99  N   SER A   8      13.042 -18.129  52.115  1.00  4.510          N  
ATOM    100  CA  SER A   8      14.115 -17.752  53.044  1.00  4.610          C  
ATOM    101  C   SER A   8      14.504 -18.880  54.015  1.00  4.840          C  
ATOM    102  O   SER A   8      15.677 -18.973  54.422  1.00  4.910          O  
ATOM    103  CB  SER A   8      13.734 -16.532  53.847  1.00  6.410          C  
ATOM    104  OG  SER A   8      13.499 -15.428  53.025  1.00  6.410          O  
ATOM    105  H   SER A   8      12.059 -17.960  52.340  1.00  5.410          H  
ATOM    106  HA  SER A   8      14.997 -17.498  52.456  1.00  5.530          H  
ATOM    107 1HB  SER A   8      12.887 -16.759  54.423  1.00  7.700          H  
ATOM    108 2HB  SER A   8      14.521 -16.295  54.525  1.00  7.700          H  
ATOM    109  HG  SER A   8      14.337 -15.265  52.552  1.00  7.700          H  
ATOM    110  N   LEU A   9      13.559 -19.801  54.303  1.00  5.030          N  
ATOM    111  CA  LEU A   9      13.751 -20.882  55.266  1.00  5.330          C  
ATOM    112  C   LEU A   9      14.971 -21.765  55.032  1.00  5.430          C  
ATOM    113  O   LEU A   9      15.636 -22.120  56.002  1.00  5.600          O  
ATOM    114  CB  LEU A   9      12.499 -21.768  55.386  1.00  7.340          C  
ATOM    115  CG  LEU A   9      12.541 -22.945  56.378  1.00  7.340          C  
ATOM    116  CD1 LEU A   9      12.748 -22.420  57.825  1.00  7.340          C  
ATOM    117  CD2 LEU A   9      11.225 -23.713  56.248  1.00  7.340          C  
ATOM    118  H   LEU A   9      12.619 -19.707  53.913  1.00  6.040          H  
ATOM    119  HA  LEU A   9      13.857 -20.403  56.217  1.00  6.400          H  
ATOM    120 1HB  LEU A   9      11.701 -21.137  55.753  1.00  8.810          H  
ATOM    121 2HB  LEU A   9      12.208 -22.146  54.418  1.00  8.810          H  
ATOM    122  HG  LEU A   9      13.369 -23.613  56.138  1.00  8.810          H  
ATOM    123 1HD1 LEU A   9      12.760 -23.262  58.515  1.00  8.810          H  
ATOM    124 2HD1 LEU A   9      13.685 -21.892  57.904  1.00  8.810          H  
ATOM    125 3HD1 LEU A   9      11.927 -21.749  58.087  1.00  8.810          H  
ATOM    126 1HD2 LEU A   9      11.227 -24.559  56.935  1.00  8.810          H  
ATOM    127 2HD2 LEU A   9      10.388 -23.056  56.491  1.00  8.810          H  
ATOM    128 3HD2 LEU A   9      11.119 -24.072  55.229  1.00  8.810          H  
ATOM    129  N   PRO A  10      15.365 -22.136  53.793  1.00  5.390          N  
ATOM    130  CA  PRO A  10      16.534 -22.965  53.561  1.00  5.540          C  
ATOM    131  C   PRO A  10      17.775 -22.409  54.287  1.00  5.440          C  
ATOM    132  O   PRO A  10      18.655 -23.188  54.662  1.00  5.630          O  
ATOM    133  CB  PRO A  10      16.666 -22.917  52.031  1.00  8.310          C  
ATOM    134  CG  PRO A  10      15.228 -22.747  51.544  1.00  8.310          C  
ATOM    135  CD  PRO A  10      14.605 -21.808  52.542  1.00  8.310          C  
ATOM    136  HA  PRO A  10      16.322 -23.983  53.898  1.00  6.650          H  
ATOM    137 1HB  PRO A  10      17.320 -22.085  51.735  1.00  9.970          H  
ATOM    138 2HB  PRO A  10      17.139 -23.845  51.670  1.00  9.970          H  
ATOM    139 1HG  PRO A  10      15.208 -22.329  50.522  1.00  9.970          H  
ATOM    140 2HG  PRO A  10      14.718 -23.717  51.501  1.00  9.970          H  
ATOM    141 1HD  PRO A  10      14.829 -20.804  52.189  1.00  9.970          H  
ATOM    142 2HD  PRO A  10      13.532 -22.000  52.623  1.00  9.970          H  
ATOM    143  N   SER A  11      17.853 -21.079  54.490  1.00  5.200          N  
ATOM    144  CA  SER A  11      18.986 -20.496  55.192  1.00  5.200          C  
ATOM    145  C   SER A  11      18.596 -20.204  56.650  1.00  5.380          C  
ATOM    146  O   SER A  11      19.386 -20.441  57.573  1.00  5.550          O  
ATOM    147  CB  SER A  11      19.466 -19.238  54.482  1.00  7.280          C  
ATOM    148  OG  SER A  11      19.967 -19.550  53.202  1.00  7.280          O  
ATOM    149  H   SER A  11      17.133 -20.429  54.171  1.00  6.240          H  
ATOM    150  HA  SER A  11      19.806 -21.216  55.193  1.00  6.240          H  
ATOM    151 1HB  SER A  11      18.641 -18.534  54.385  1.00  8.740          H  
ATOM    152 2HB  SER A  11      20.243 -18.759  55.071  1.00  8.740          H  
ATOM    153  HG  SER A  11      20.346 -18.718  52.818  1.00  8.740          H  
ATOM    154  N   TYR A  12      17.355 -19.739  56.869  1.00  5.390          N  
ATOM    155  CA  TYR A  12      16.866 -19.397  58.215  1.00  5.630          C  
ATOM    156  C   TYR A  12      17.028 -20.568  59.139  1.00  5.880          C  
ATOM    157  O   TYR A  12      17.410 -20.402  60.298  1.00  6.090          O  
ATOM    158  CB  TYR A  12      15.406 -18.972  58.251  1.00  7.790          C  
ATOM    159  CG  TYR A  12      14.964 -18.634  59.627  1.00  7.790          C  
ATOM    160  CD1 TYR A  12      15.378 -17.454  60.211  1.00  7.790          C  
ATOM    161  CD2 TYR A  12      14.138 -19.505  60.318  1.00  7.790          C  
ATOM    162  CE1 TYR A  12      14.981 -17.146  61.484  1.00  7.790          C  
ATOM    163  CE2 TYR A  12      13.735 -19.197  61.591  1.00  7.790          C  
ATOM    164  CZ  TYR A  12      14.155 -18.023  62.179  1.00  7.790          C  
ATOM    165  OH  TYR A  12      13.756 -17.712  63.459  1.00  7.790          O  
ATOM    166  H   TYR A  12      16.741 -19.590  56.066  1.00  6.470          H  
ATOM    167  HA  TYR A  12      17.474 -18.588  58.614  1.00  6.760          H  
ATOM    168 1HB  TYR A  12      15.200 -18.154  57.590  1.00  9.340          H  
ATOM    169 2HB  TYR A  12      14.824 -19.793  57.949  1.00  9.340          H  
ATOM    170  HD1 TYR A  12      16.024 -16.776  59.669  1.00  9.340          H  
ATOM    171  HD2 TYR A  12      13.811 -20.434  59.857  1.00  9.340          H  
ATOM    172  HE1 TYR A  12      15.313 -16.219  61.948  1.00  9.340          H  
ATOM    173  HE2 TYR A  12      13.087 -19.882  62.138  1.00  9.340          H  
ATOM    174  HH  TYR A  12      13.173 -18.402  63.790  1.00  9.340          H  
ATOM    175  N   ALA A  13      16.666 -21.743  58.639  1.00  5.910          N  
ATOM    176  CA  ALA A  13      16.734 -22.985  59.358  1.00  6.160          C  
ATOM    177  C   ALA A  13      18.143 -23.293  59.857  1.00  6.210          C  
ATOM    178  O   ALA A  13      18.290 -23.921  60.909  1.00  6.450          O  
ATOM    179  CB  ALA A  13      16.257 -24.110  58.471  1.00  8.520          C  
ATOM    180  H   ALA A  13      16.336 -21.775  57.669  1.00  7.090          H  
ATOM    181  HA  ALA A  13      16.074 -22.902  60.225  1.00  7.390          H  
ATOM    182 1HB  ALA A  13      16.276 -25.047  59.021  1.00 10.230          H  
ATOM    183 2HB  ALA A  13      15.249 -23.907  58.133  1.00 10.230          H  
ATOM    184 3HB  ALA A  13      16.917 -24.181  57.602  1.00 10.230          H  
ATOM    185  N   ALA A  14      19.197 -22.929  59.091  1.00  6.000          N  
ATOM    186  CA  ALA A  14      20.549 -23.217  59.542  1.00  6.080          C  
ATOM    187  C   ALA A  14      20.812 -22.406  60.783  1.00  6.230          C  
ATOM    188  O   ALA A  14      21.374 -22.900  61.768  1.00  6.440          O  
ATOM    189  CB  ALA A  14      21.563 -22.878  58.467  1.00  8.480          C  
ATOM    190  H   ALA A  14      19.083 -22.385  58.238  1.00  7.200          H  
ATOM    191  HA  ALA A  14      20.618 -24.274  59.793  1.00  7.300          H  
ATOM    192 1HB  ALA A  14      22.565 -23.098  58.830  1.00 10.180          H  
ATOM    193 2HB  ALA A  14      21.357 -23.471  57.576  1.00 10.180          H  
ATOM    194 3HB  ALA A  14      21.491 -21.819  58.220  1.00 10.180          H  
ATOM    195  N   PHE A  15      20.389 -21.144  60.731  1.00  6.140          N  
ATOM    196  CA  PHE A  15      20.528 -20.275  61.880  1.00  6.340          C  
ATOM    197  C   PHE A  15      19.728 -20.768  63.048  1.00  6.620          C  
ATOM    198  O   PHE A  15      20.252 -20.927  64.149  1.00  6.870          O  
ATOM    199  CB  PHE A  15      20.165 -18.837  61.581  1.00  8.800          C  
ATOM    200  CG  PHE A  15      20.126 -18.080  62.839  1.00  8.800          C  
ATOM    201  CD1 PHE A  15      21.287 -17.801  63.527  1.00  8.800          C  
ATOM    202  CD2 PHE A  15      18.917 -17.655  63.368  1.00  8.800          C  
ATOM    203  CE1 PHE A  15      21.244 -17.125  64.705  1.00  8.800          C  
ATOM    204  CE2 PHE A  15      18.883 -16.973  64.552  1.00  8.800          C  
ATOM    205  CZ  PHE A  15      20.055 -16.707  65.221  1.00  8.800          C  
ATOM    206  H   PHE A  15      19.976 -20.804  59.852  1.00  7.370          H  
ATOM    207  HA  PHE A  15      21.560 -20.291  62.197  1.00  7.610          H  
ATOM    208 1HB  PHE A  15      20.905 -18.388  60.917  1.00 10.560          H  
ATOM    209 2HB  PHE A  15      19.190 -18.779  61.097  1.00 10.560          H  
ATOM    210  HD1 PHE A  15      22.249 -18.133  63.138  1.00 10.560          H  
ATOM    211  HD2 PHE A  15      17.985 -17.875  62.838  1.00 10.560          H  
ATOM    212  HE1 PHE A  15      22.162 -16.919  65.227  1.00 10.560          H  
ATOM    213  HE2 PHE A  15      17.930 -16.646  64.972  1.00 10.560          H  
ATOM    214  HZ  PHE A  15      20.031 -16.169  66.163  1.00 10.560          H  
ATOM    215  N   ALA A  16      18.453 -21.046  62.821  1.00  6.620          N  
ATOM    216  CA  ALA A  16      17.596 -21.466  63.902  1.00  6.920          C  
ATOM    217  C   ALA A  16      18.146 -22.721  64.568  1.00  7.120          C  
ATOM    218  O   ALA A  16      18.094 -22.843  65.797  1.00  7.410          O  
ATOM    219  CB  ALA A  16      16.199 -21.707  63.372  1.00  9.570          C  
ATOM    220  H   ALA A  16      18.069 -20.915  61.886  1.00  7.940          H  
ATOM    221  HA  ALA A  16      17.570 -20.667  64.643  1.00  8.300          H  
ATOM    222 1HB  ALA A  16      15.543 -21.999  64.187  1.00 11.480          H  
ATOM    223 2HB  ALA A  16      15.833 -20.793  62.912  1.00 11.480          H  
ATOM    224 3HB  ALA A  16      16.233 -22.500  62.629  1.00 11.480          H  
ATOM    225  N   THR A  17      18.700 -23.645  63.777  1.00  6.980          N  
ATOM    226  CA  THR A  17      19.269 -24.860  64.326  1.00  7.170          C  
ATOM    227  C   THR A  17      20.481 -24.528  65.183  1.00  7.290          C  
ATOM    228  O   THR A  17      20.615 -25.036  66.303  1.00  7.570          O  
ATOM    229  CB  THR A  17      19.696 -25.834  63.207  1.00  9.960          C  
ATOM    230  OG1 THR A  17      18.551 -26.194  62.419  1.00  9.960          O  
ATOM    231  CG2 THR A  17      20.292 -27.104  63.829  1.00  9.960          C  
ATOM    232  H   THR A  17      18.685 -23.530  62.762  1.00  8.380          H  
ATOM    233  HA  THR A  17      18.523 -25.343  64.953  1.00  8.600          H  
ATOM    234  HB  THR A  17      20.435 -25.355  62.562  1.00 11.950          H  
ATOM    235  HG1 THR A  17      18.286 -25.420  61.871  1.00 11.950          H  
ATOM    236 1HG2 THR A  17      20.580 -27.787  63.034  1.00 11.950          H  
ATOM    237 2HG2 THR A  17      21.170 -26.860  64.425  1.00 11.950          H  
ATOM    238 3HG2 THR A  17      19.545 -27.577  64.463  1.00 11.950          H  
ATOM    239  N   ALA A  18      21.387 -23.697  64.648  1.00  7.110          N  
ATOM    240  CA  ALA A  18      22.600 -23.316  65.355  1.00  7.260          C  
ATOM    241  C   ALA A  18      22.293 -22.585  66.659  1.00  7.520          C  
ATOM    242  O   ALA A  18      22.962 -22.811  67.677  1.00  7.780          O  
ATOM    243  CB  ALA A  18      23.449 -22.440  64.458  1.00 10.100          C  
ATOM    244  H   ALA A  18      21.240 -23.338  63.697  1.00  8.530          H  
ATOM    245  HA  ALA A  18      23.150 -24.224  65.597  1.00  8.710          H  
ATOM    246 1HB  ALA A  18      24.360 -22.193  64.974  1.00 12.120          H  
ATOM    247 2HB  ALA A  18      23.685 -22.976  63.538  1.00 12.120          H  
ATOM    248 3HB  ALA A  18      22.898 -21.533  64.211  1.00 12.120          H  
ATOM    249  N   GLN A  19      21.268 -21.726  66.633  1.00  7.490          N  
ATOM    250  CA  GLN A  19      20.889 -20.959  67.797  1.00  7.780          C  
ATOM    251  C   GLN A  19      20.267 -21.830  68.860  1.00  8.070          C  
ATOM    252  O   GLN A  19      20.607 -21.703  70.040  1.00  8.360          O  
ATOM    253  CB  GLN A  19      19.936 -19.828  67.437  1.00 10.780          C  
ATOM    254  CG  GLN A  19      19.576 -18.947  68.630  1.00 10.780          C  
ATOM    255  CD  GLN A  19      18.696 -17.794  68.270  1.00 10.780          C  
ATOM    256  OE1 GLN A  19      17.790 -17.910  67.443  1.00 10.780          O  
ATOM    257  NE2 GLN A  19      18.951 -16.651  68.891  1.00 10.780          N  
ATOM    258  H   GLN A  19      20.775 -21.572  65.751  1.00  8.990          H  
ATOM    259  HA  GLN A  19      21.780 -20.528  68.213  1.00  9.340          H  
ATOM    260 1HB  GLN A  19      20.390 -19.212  66.669  1.00 12.930          H  
ATOM    261 2HB  GLN A  19      19.019 -20.246  67.017  1.00 12.930          H  
ATOM    262 1HG  GLN A  19      19.048 -19.547  69.372  1.00 12.930          H  
ATOM    263 2HG  GLN A  19      20.490 -18.555  69.062  1.00 12.930          H  
ATOM    264 1HE2 GLN A  19      18.395 -15.840  68.697  1.00 12.930          H  
ATOM    265 2HE2 GLN A  19      19.695 -16.596  69.561  1.00 12.930          H  
ATOM    266  N   GLU A  20      19.366 -22.728  68.467  1.00  8.020          N  
ATOM    267  CA  GLU A  20      18.734 -23.580  69.450  1.00  8.310          C  
ATOM    268  C   GLU A  20      19.773 -24.497  70.073  1.00  8.440          C  
ATOM    269  O   GLU A  20      19.784 -24.675  71.291  1.00  8.760          O  
ATOM    270  CB  GLU A  20      17.611 -24.394  68.797  1.00 11.520          C  
ATOM    271  CG  GLU A  20      16.844 -25.352  69.723  1.00 11.520          C  
ATOM    272  CD  GLU A  20      16.036 -24.678  70.824  1.00 11.520          C  
ATOM    273  OE1 GLU A  20      15.795 -23.497  70.723  1.00 11.520          O  
ATOM    274  OE2 GLU A  20      15.639 -25.364  71.757  1.00 11.520          O  
ATOM    275  H   GLU A  20      19.086 -22.789  67.483  1.00  9.620          H  
ATOM    276  HA  GLU A  20      18.305 -22.954  70.233  1.00  9.970          H  
ATOM    277 1HB  GLU A  20      16.890 -23.710  68.350  1.00 13.820          H  
ATOM    278 2HB  GLU A  20      18.034 -24.986  67.982  1.00 13.820          H  
ATOM    279 1HG  GLU A  20      16.168 -25.951  69.114  1.00 13.820          H  
ATOM    280 2HG  GLU A  20      17.566 -26.022  70.167  1.00 13.820          H  
ATOM    281  N   ALA A  21      20.684 -25.050  69.260  1.00  8.230          N  
ATOM    282  CA  ALA A  21      21.695 -25.934  69.810  1.00  8.360          C  
ATOM    283  C   ALA A  21      22.569 -25.200  70.818  1.00  8.570          C  
ATOM    284  O   ALA A  21      22.852 -25.736  71.898  1.00  8.840          O  
ATOM    285  CB  ALA A  21      22.544 -26.493  68.691  1.00 11.650          C  
ATOM    286  H   ALA A  21      20.646 -24.898  68.246  1.00  9.880          H  
ATOM    287  HA  ALA A  21      21.189 -26.749  70.327  1.00 10.030          H  
ATOM    288 1HB  ALA A  21      23.288 -27.172  69.100  1.00 13.980          H  
ATOM    289 2HB  ALA A  21      21.906 -27.027  67.986  1.00 13.980          H  
ATOM    290 3HB  ALA A  21      23.037 -25.668  68.175  1.00 13.980          H  
ATOM    291  N   TYR A  22      22.962 -23.956  70.494  1.00  8.460          N  
ATOM    292  CA  TYR A  22      23.765 -23.156  71.400  1.00  8.690          C  
ATOM    293  C   TYR A  22      23.070 -22.912  72.715  1.00  9.030          C  
ATOM    294  O   TYR A  22      23.664 -23.125  73.775  1.00  9.310          O  
ATOM    295  CB  TYR A  22      24.137 -21.818  70.782  1.00 12.070          C  
ATOM    296  CG  TYR A  22      24.806 -20.902  71.770  1.00 12.070          C  
ATOM    297  CD1 TYR A  22      26.128 -21.082  72.140  1.00 12.070          C  
ATOM    298  CD2 TYR A  22      24.073 -19.873  72.322  1.00 12.070          C  
ATOM    299  CE1 TYR A  22      26.701 -20.228  73.059  1.00 12.070          C  
ATOM    300  CE2 TYR A  22      24.639 -19.029  73.228  1.00 12.070          C  
ATOM    301  CZ  TYR A  22      25.950 -19.195  73.601  1.00 12.070          C  
ATOM    302  OH  TYR A  22      26.509 -18.332  74.523  1.00 12.070          O  
ATOM    303  H   TYR A  22      22.738 -23.565  69.573  1.00 10.150          H  
ATOM    304  HA  TYR A  22      24.680 -23.691  71.619  1.00 10.430          H  
ATOM    305 1HB  TYR A  22      24.796 -21.958  69.926  1.00 14.490          H  
ATOM    306 2HB  TYR A  22      23.233 -21.337  70.425  1.00 14.490          H  
ATOM    307  HD1 TYR A  22      26.714 -21.889  71.718  1.00 14.490          H  
ATOM    308  HD2 TYR A  22      23.030 -19.730  72.036  1.00 14.490          H  
ATOM    309  HE1 TYR A  22      27.740 -20.368  73.355  1.00 14.490          H  
ATOM    310  HE2 TYR A  22      24.041 -18.221  73.656  1.00 14.490          H  
ATOM    311  HH  TYR A  22      25.816 -17.776  74.896  1.00 14.490          H  
ATOM    312  N   GLU A  23      21.822 -22.448  72.663  1.00  9.020          N  
ATOM    313  CA  GLU A  23      21.127 -22.122  73.893  1.00  9.370          C  
ATOM    314  C   GLU A  23      20.923 -23.360  74.752  1.00  9.600          C  
ATOM    315  O   GLU A  23      21.022 -23.283  75.983  1.00  9.940          O  
ATOM    316  CB  GLU A  23      19.787 -21.448  73.593  1.00 12.980          C  
ATOM    317  CG  GLU A  23      19.900 -20.019  73.017  1.00 12.980          C  
ATOM    318  CD  GLU A  23      20.539 -19.043  73.978  1.00 12.980          C  
ATOM    319  OE1 GLU A  23      20.274 -19.142  75.148  1.00 12.980          O  
ATOM    320  OE2 GLU A  23      21.267 -18.183  73.537  1.00 12.980          O  
ATOM    321  H   GLU A  23      21.368 -22.292  71.755  1.00 10.820          H  
ATOM    322  HA  GLU A  23      21.741 -21.419  74.455  1.00 11.240          H  
ATOM    323 1HB  GLU A  23      19.240 -22.055  72.864  1.00 15.570          H  
ATOM    324 2HB  GLU A  23      19.188 -21.406  74.500  1.00 15.570          H  
ATOM    325 1HG  GLU A  23      20.501 -20.057  72.108  1.00 15.570          H  
ATOM    326 2HG  GLU A  23      18.907 -19.667  72.745  1.00 15.570          H  
ATOM    327  N   GLN A  24      20.674 -24.517  74.125  1.00  9.460          N  
ATOM    328  CA  GLN A  24      20.517 -25.727  74.908  1.00  9.710          C  
ATOM    329  C   GLN A  24      21.826 -26.079  75.600  1.00  9.850          C  
ATOM    330  O   GLN A  24      21.829 -26.340  76.798  1.00 10.180          O  
ATOM    331  CB  GLN A  24      20.076 -26.892  74.031  1.00 13.490          C  
ATOM    332  CG  GLN A  24      18.655 -26.785  73.509  1.00 13.490          C  
ATOM    333  CD  GLN A  24      18.322 -27.917  72.565  1.00 13.490          C  
ATOM    334  OE1 GLN A  24      19.178 -28.779  72.325  1.00 13.490          O  
ATOM    335  NE2 GLN A  24      17.110 -27.927  72.025  1.00 13.490          N  
ATOM    336  H   GLN A  24      20.546 -24.538  73.106  1.00 11.350          H  
ATOM    337  HA  GLN A  24      19.760 -25.553  75.669  1.00 11.650          H  
ATOM    338 1HB  GLN A  24      20.740 -26.953  73.165  1.00 16.190          H  
ATOM    339 2HB  GLN A  24      20.171 -27.823  74.585  1.00 16.190          H  
ATOM    340 1HG  GLN A  24      17.972 -26.839  74.353  1.00 16.190          H  
ATOM    341 2HG  GLN A  24      18.514 -25.845  72.988  1.00 16.190          H  
ATOM    342 1HE2 GLN A  24      16.847 -28.650  71.391  1.00 16.190          H  
ATOM    343 2HE2 GLN A  24      16.447 -27.162  72.218  1.00 16.190          H  
ATOM    344  N   ALA A  25      22.955 -25.962  74.890  1.00  9.630          N  
ATOM    345  CA  ALA A  25      24.252 -26.269  75.480  1.00  9.760          C  
ATOM    346  C   ALA A  25      24.529 -25.387  76.689  1.00 10.060          C  
ATOM    347  O   ALA A  25      25.080 -25.841  77.704  1.00 10.330          O  
ATOM    348  CB  ALA A  25      25.338 -26.071  74.444  1.00 13.610          C  
ATOM    349  H   ALA A  25      22.903 -25.737  73.891  1.00 11.560          H  
ATOM    350  HA  ALA A  25      24.241 -27.306  75.800  1.00 11.710          H  
ATOM    351 1HB  ALA A  25      26.288 -26.333  74.862  1.00 16.330          H  
ATOM    352 2HB  ALA A  25      25.125 -26.724  73.603  1.00 16.330          H  
ATOM    353 3HB  ALA A  25      25.353 -25.034  74.113  1.00 16.330          H  
ATOM    354  N   VAL A  26      24.106 -24.127  76.615  1.00 10.040          N  
ATOM    355  CA  VAL A  26      24.295 -23.243  77.746  1.00 10.350          C  
ATOM    356  C   VAL A  26      23.442 -23.737  78.914  1.00 10.680          C  
ATOM    357  O   VAL A  26      23.935 -23.910  80.031  1.00 10.980          O  
ATOM    358  CB  VAL A  26      23.879 -21.792  77.392  1.00 14.370          C  
ATOM    359  CG1 VAL A  26      23.910 -20.901  78.638  1.00 14.370          C  
ATOM    360  CG2 VAL A  26      24.799 -21.227  76.329  1.00 14.370          C  
ATOM    361  H   VAL A  26      23.705 -23.793  75.728  1.00 12.050          H  
ATOM    362  HA  VAL A  26      25.343 -23.262  78.036  1.00 12.420          H  
ATOM    363  HB  VAL A  26      22.857 -21.802  77.011  1.00 17.240          H  
ATOM    364 1HG1 VAL A  26      23.601 -19.893  78.364  1.00 17.240          H  
ATOM    365 2HG1 VAL A  26      23.232 -21.281  79.401  1.00 17.240          H  
ATOM    366 3HG1 VAL A  26      24.924 -20.874  79.040  1.00 17.240          H  
ATOM    367 1HG2 VAL A  26      24.479 -20.218  76.077  1.00 17.240          H  
ATOM    368 2HG2 VAL A  26      25.802 -21.197  76.704  1.00 17.240          H  
ATOM    369 3HG2 VAL A  26      24.771 -21.838  75.444  1.00 17.240          H  
ATOM    370  N   ALA A  27      22.158 -23.992  78.642  1.00 10.630          N  
ATOM    371  CA  ALA A  27      21.192 -24.436  79.645  1.00 10.940          C  
ATOM    372  C   ALA A  27      21.579 -25.753  80.303  1.00 11.120          C  
ATOM    373  O   ALA A  27      21.364 -25.951  81.500  1.00 11.460          O  
ATOM    374  CB  ALA A  27      19.827 -24.588  79.004  1.00 15.190          C  
ATOM    375  H   ALA A  27      21.823 -23.843  77.685  1.00 12.760          H  
ATOM    376  HA  ALA A  27      21.144 -23.672  80.419  1.00 13.130          H  
ATOM    377 1HB  ALA A  27      19.100 -24.881  79.758  1.00 18.230          H  
ATOM    378 2HB  ALA A  27      19.532 -23.639  78.556  1.00 18.230          H  
ATOM    379 3HB  ALA A  27      19.878 -25.352  78.231  1.00 18.230          H  
ATOM    380  N   ASN A  28      22.188 -26.638  79.526  1.00 10.900          N  
ATOM    381  CA  ASN A  28      22.587 -27.954  79.981  1.00 11.040          C  
ATOM    382  C   ASN A  28      23.898 -27.958  80.758  1.00 11.200          C  
ATOM    383  O   ASN A  28      24.291 -29.002  81.284  1.00 11.360          O  
ATOM    384  CB  ASN A  28      22.718 -28.886  78.787  1.00 15.400          C  
ATOM    385  CG  ASN A  28      21.394 -29.206  78.139  1.00 15.400          C  
ATOM    386  OD1 ASN A  28      20.339 -29.133  78.781  1.00 15.400          O  
ATOM    387  ND2 ASN A  28      21.415 -29.567  76.878  1.00 15.400          N  
ATOM    388  H   ASN A  28      22.297 -26.412  78.538  1.00 13.080          H  
ATOM    389  HA  ASN A  28      21.813 -28.331  80.648  1.00 13.250          H  
ATOM    390 1HB  ASN A  28      23.369 -28.417  78.041  1.00 18.480          H  
ATOM    391 2HB  ASN A  28      23.201 -29.814  79.093  1.00 18.480          H  
ATOM    392 1HD2 ASN A  28      20.559 -29.788  76.415  1.00 18.480          H  
ATOM    393 2HD2 ASN A  28      22.279 -29.636  76.367  1.00 18.480          H  
ATOM    394  N   GLY A  29      24.593 -26.818  80.823  1.00 11.190          N  
ATOM    395  CA  GLY A  29      25.873 -26.774  81.504  1.00 11.360          C  
ATOM    396  C   GLY A  29      26.993 -27.453  80.711  1.00 11.130          C  
ATOM    397  O   GLY A  29      27.942 -27.971  81.307  1.00 11.300          O  
ATOM    398  H   GLY A  29      24.225 -25.950  80.424  1.00 13.430          H  
ATOM    399 1HA  GLY A  29      26.138 -25.731  81.679  1.00 13.630          H  
ATOM    400 2HA  GLY A  29      25.777 -27.245  82.479  1.00 13.630          H  
ATOM    401  N   ASP A  30      26.874 -27.506  79.381  1.00 10.770          N  
ATOM    402  CA  ASP A  30      27.880 -28.160  78.561  1.00 10.560          C  
ATOM    403  C   ASP A  30      29.194 -27.419  78.684  1.00 10.620          C  
ATOM    404  O   ASP A  30      29.214 -26.235  79.021  1.00 10.780          O  
ATOM    405  CB  ASP A  30      27.482 -28.217  77.087  1.00 14.870          C  
ATOM    406  CG  ASP A  30      26.326 -29.166  76.757  1.00 14.870          C  
ATOM    407  OD1 ASP A  30      25.929 -29.950  77.577  1.00 14.870          O  
ATOM    408  OD2 ASP A  30      25.871 -29.114  75.645  1.00 14.870          O  
ATOM    409  H   ASP A  30      26.093 -27.048  78.902  1.00 12.920          H  
ATOM    410  HA  ASP A  30      28.019 -29.178  78.925  1.00 12.670          H  
ATOM    411 1HB  ASP A  30      27.199 -27.228  76.777  1.00 17.840          H  
ATOM    412 2HB  ASP A  30      28.345 -28.504  76.498  1.00 17.840          H  
ATOM    413  N   SER A  31      30.288 -28.125  78.417  1.00 10.570          N  
ATOM    414  CA  SER A  31      31.630 -27.549  78.426  1.00 10.650          C  
ATOM    415  C   SER A  31      31.722 -26.297  77.588  1.00 10.450          C  
ATOM    416  O   SER A  31      31.137 -26.221  76.500  1.00 10.160          O  
ATOM    417  CB  SER A  31      32.642 -28.535  77.893  1.00 14.880          C  
ATOM    418  OG  SER A  31      33.877 -27.898  77.700  1.00 14.880          O  
ATOM    419  H   SER A  31      30.179 -29.103  78.187  1.00 12.680          H  
ATOM    420  HA  SER A  31      31.889 -27.290  79.455  1.00 12.780          H  
ATOM    421 1HB  SER A  31      32.759 -29.356  78.599  1.00 17.850          H  
ATOM    422 2HB  SER A  31      32.292 -28.954  76.954  1.00 17.850          H  
ATOM    423  HG  SER A  31      34.484 -28.589  77.408  1.00 17.850          H  
ATOM    424  N   GLU A  32      32.538 -25.334  78.035  1.00 10.610          N  
ATOM    425  CA  GLU A  32      32.700 -24.080  77.307  1.00 10.460          C  
ATOM    426  C   GLU A  32      33.216 -24.315  75.889  1.00 10.140          C  
ATOM    427  O   GLU A  32      33.067 -23.459  75.020  1.00  9.900          O  
ATOM    428  CB  GLU A  32      33.630 -23.118  78.064  1.00 14.700          C  
ATOM    429  CG  GLU A  32      35.094 -23.578  78.257  1.00 14.700          C  
ATOM    430  CD  GLU A  32      35.302 -24.437  79.482  1.00 14.700          C  
ATOM    431  OE1 GLU A  32      34.352 -25.053  79.927  1.00 14.700          O  
ATOM    432  OE2 GLU A  32      36.403 -24.474  79.976  1.00 14.700          O  
ATOM    433  H   GLU A  32      33.037 -25.461  78.922  1.00 12.730          H  
ATOM    434  HA  GLU A  32      31.724 -23.607  77.244  1.00 12.550          H  
ATOM    435 1HB  GLU A  32      33.658 -22.165  77.535  1.00 17.640          H  
ATOM    436 2HB  GLU A  32      33.213 -22.925  79.052  1.00 17.640          H  
ATOM    437 1HG  GLU A  32      35.435 -24.124  77.385  1.00 17.640          H  
ATOM    438 2HG  GLU A  32      35.715 -22.689  78.345  1.00 17.640          H  
ATOM    439  N   VAL A  33      33.827 -25.474  75.653  1.00 10.160          N  
ATOM    440  CA  VAL A  33      34.320 -25.826  74.337  1.00  9.890          C  
ATOM    441  C   VAL A  33      33.137 -25.954  73.386  1.00  9.570          C  
ATOM    442  O   VAL A  33      33.204 -25.526  72.228  1.00  9.300          O  
ATOM    443  CB  VAL A  33      35.110 -27.145  74.391  1.00 13.950          C  
ATOM    444  CG1 VAL A  33      35.469 -27.617  72.975  1.00 13.950          C  
ATOM    445  CG2 VAL A  33      36.368 -26.926  75.231  1.00 13.950          C  
ATOM    446  H   VAL A  33      33.912 -26.130  76.431  1.00 12.190          H  
ATOM    447  HA  VAL A  33      34.975 -25.031  73.982  1.00 11.870          H  
ATOM    448  HB  VAL A  33      34.494 -27.917  74.850  1.00 16.740          H  
ATOM    449 1HG1 VAL A  33      36.025 -28.550  73.038  1.00 16.740          H  
ATOM    450 2HG1 VAL A  33      34.567 -27.781  72.387  1.00 16.740          H  
ATOM    451 3HG1 VAL A  33      36.083 -26.859  72.488  1.00 16.740          H  
ATOM    452 1HG2 VAL A  33      36.936 -27.855  75.291  1.00 16.740          H  
ATOM    453 2HG2 VAL A  33      36.982 -26.155  74.767  1.00 16.740          H  
ATOM    454 3HG2 VAL A  33      36.090 -26.606  76.237  1.00 16.740          H  
ATOM    455  N   VAL A  34      32.080 -26.603  73.874  1.00  9.620          N  
ATOM    456  CA  VAL A  34      30.871 -26.858  73.126  1.00  9.360          C  
ATOM    457  C   VAL A  34      30.170 -25.554  72.862  1.00  9.240          C  
ATOM    458  O   VAL A  34      29.729 -25.293  71.740  1.00  8.950          O  
ATOM    459  CB  VAL A  34      29.933 -27.792  73.920  1.00 13.210          C  
ATOM    460  CG1 VAL A  34      28.585 -27.929  73.218  1.00 13.210          C  
ATOM    461  CG2 VAL A  34      30.605 -29.138  74.099  1.00 13.210          C  
ATOM    462  H   VAL A  34      32.086 -26.859  74.857  1.00 11.540          H  
ATOM    463  HA  VAL A  34      31.134 -27.323  72.175  1.00 11.230          H  
ATOM    464  HB  VAL A  34      29.738 -27.358  74.892  1.00 15.850          H  
ATOM    465 1HG1 VAL A  34      27.930 -28.580  73.805  1.00 15.850          H  
ATOM    466 2HG1 VAL A  34      28.121 -26.961  73.128  1.00 15.850          H  
ATOM    467 3HG1 VAL A  34      28.727 -28.356  72.226  1.00 15.850          H  
ATOM    468 1HG2 VAL A  34      29.955 -29.798  74.675  1.00 15.850          H  
ATOM    469 2HG2 VAL A  34      30.794 -29.577  73.121  1.00 15.850          H  
ATOM    470 3HG2 VAL A  34      31.547 -29.009  74.623  1.00 15.850          H  
ATOM    471  N   LEU A  35      30.068 -24.733  73.904  1.00  9.470          N  
ATOM    472  CA  LEU A  35      29.379 -23.467  73.773  1.00  9.410          C  
ATOM    473  C   LEU A  35      30.080 -22.581  72.756  1.00  9.250          C  
ATOM    474  O   LEU A  35      29.410 -21.950  71.941  1.00  9.030          O  
ATOM    475  CB  LEU A  35      29.341 -22.735  75.113  1.00 13.200          C  
ATOM    476  CG  LEU A  35      28.174 -23.049  76.068  1.00 13.200          C  
ATOM    477  CD1 LEU A  35      28.173 -24.528  76.440  1.00 13.200          C  
ATOM    478  CD2 LEU A  35      28.338 -22.199  77.313  1.00 13.200          C  
ATOM    479  H   LEU A  35      30.459 -25.037  74.803  1.00 11.360          H  
ATOM    480  HA  LEU A  35      28.362 -23.654  73.431  1.00 11.290          H  
ATOM    481 1HB  LEU A  35      30.258 -22.958  75.632  1.00 15.840          H  
ATOM    482 2HB  LEU A  35      29.322 -21.665  74.913  1.00 15.840          H  
ATOM    483  HG  LEU A  35      27.227 -22.822  75.581  1.00 15.840          H  
ATOM    484 1HD1 LEU A  35      27.355 -24.733  77.125  1.00 15.840          H  
ATOM    485 2HD1 LEU A  35      28.057 -25.137  75.562  1.00 15.840          H  
ATOM    486 3HD1 LEU A  35      29.109 -24.773  76.926  1.00 15.840          H  
ATOM    487 1HD2 LEU A  35      27.528 -22.399  78.009  1.00 15.840          H  
ATOM    488 2HD2 LEU A  35      29.286 -22.438  77.794  1.00 15.840          H  
ATOM    489 3HD2 LEU A  35      28.326 -21.142  77.037  1.00 15.840          H  
ATOM    490  N   LYS A  36      31.420 -22.537  72.771  1.00  9.350          N  
ATOM    491  CA  LYS A  36      32.135 -21.714  71.806  1.00  9.240          C  
ATOM    492  C   LYS A  36      31.945 -22.213  70.381  1.00  8.890          C  
ATOM    493  O   LYS A  36      31.731 -21.405  69.473  1.00  8.710          O  
ATOM    494  CB  LYS A  36      33.617 -21.629  72.160  1.00 12.980          C  
ATOM    495  CG  LYS A  36      33.910 -20.768  73.397  1.00 12.980          C  
ATOM    496  CD  LYS A  36      35.396 -20.758  73.745  1.00 12.980          C  
ATOM    497  CE  LYS A  36      35.669 -19.919  74.990  1.00 12.980          C  
ATOM    498  NZ  LYS A  36      37.115 -19.927  75.362  1.00 12.980          N  
ATOM    499  H   LYS A  36      31.950 -23.045  73.485  1.00 11.220          H  
ATOM    500  HA  LYS A  36      31.725 -20.706  71.857  1.00 11.090          H  
ATOM    501 1HB  LYS A  36      33.993 -22.637  72.360  1.00 15.580          H  
ATOM    502 2HB  LYS A  36      34.174 -21.228  71.316  1.00 15.580          H  
ATOM    503 1HG  LYS A  36      33.591 -19.746  73.194  1.00 15.580          H  
ATOM    504 2HG  LYS A  36      33.342 -21.136  74.245  1.00 15.580          H  
ATOM    505 1HD  LYS A  36      35.723 -21.784  73.932  1.00 15.580          H  
ATOM    506 2HD  LYS A  36      35.967 -20.356  72.909  1.00 15.580          H  
ATOM    507 1HE  LYS A  36      35.357 -18.893  74.804  1.00 15.580          H  
ATOM    508 2HE  LYS A  36      35.089 -20.321  75.823  1.00 15.580          H  
ATOM    509 1HZ  LYS A  36      37.254 -19.364  76.190  1.00 15.580          H  
ATOM    510 2HZ  LYS A  36      37.407 -20.877  75.548  1.00 15.580          H  
ATOM    511 3HZ  LYS A  36      37.663 -19.548  74.603  1.00 15.580          H  
ATOM    512  N   LYS A  37      32.003 -23.532  70.160  1.00  8.810          N  
ATOM    513  CA  LYS A  37      31.811 -24.033  68.807  1.00  8.510          C  
ATOM    514  C   LYS A  37      30.404 -23.728  68.297  1.00  8.280          C  
ATOM    515  O   LYS A  37      30.227 -23.319  67.139  1.00  8.030          O  
ATOM    516  CB  LYS A  37      32.099 -25.533  68.749  1.00 12.030          C  
ATOM    517  CG  LYS A  37      33.587 -25.886  68.884  1.00 12.030          C  
ATOM    518  CD  LYS A  37      33.821 -27.396  68.870  1.00 12.030          C  
ATOM    519  CE  LYS A  37      35.304 -27.729  68.993  1.00 12.030          C  
ATOM    520  NZ  LYS A  37      35.545 -29.201  69.028  1.00 12.030          N  
ATOM    521  H   LYS A  37      32.218 -24.183  70.926  1.00 10.570          H  
ATOM    522  HA  LYS A  37      32.516 -23.523  68.151  1.00 10.210          H  
ATOM    523 1HB  LYS A  37      31.565 -26.028  69.566  1.00 14.440          H  
ATOM    524 2HB  LYS A  37      31.726 -25.943  67.813  1.00 14.440          H  
ATOM    525 1HG  LYS A  37      34.136 -25.434  68.058  1.00 14.440          H  
ATOM    526 2HG  LYS A  37      33.972 -25.474  69.815  1.00 14.440          H  
ATOM    527 1HD  LYS A  37      33.288 -27.845  69.712  1.00 14.440          H  
ATOM    528 2HD  LYS A  37      33.433 -27.820  67.945  1.00 14.440          H  
ATOM    529 1HE  LYS A  37      35.835 -27.305  68.143  1.00 14.440          H  
ATOM    530 2HE  LYS A  37      35.693 -27.285  69.908  1.00 14.440          H  
ATOM    531 1HZ  LYS A  37      36.537 -29.379  69.111  1.00 14.440          H  
ATOM    532 2HZ  LYS A  37      35.064 -29.600  69.823  1.00 14.440          H  
ATOM    533 3HZ  LYS A  37      35.198 -29.622  68.178  1.00 14.440          H  
ATOM    534  N   LEU A  38      29.401 -23.899  69.162  1.00  8.390          N  
ATOM    535  CA  LEU A  38      28.035 -23.621  68.772  1.00  8.210          C  
ATOM    536  C   LEU A  38      27.805 -22.127  68.580  1.00  8.160          C  
ATOM    537  O   LEU A  38      27.038 -21.742  67.697  1.00  7.910          O  
ATOM    538  CB  LEU A  38      27.074 -24.222  69.784  1.00 11.570          C  
ATOM    539  CG  LEU A  38      27.025 -25.767  69.836  1.00 11.570          C  
ATOM    540  CD1 LEU A  38      26.198 -26.159  70.995  1.00 11.570          C  
ATOM    541  CD2 LEU A  38      26.425 -26.341  68.556  1.00 11.570          C  
ATOM    542  H   LEU A  38      29.590 -24.261  70.103  1.00 10.070          H  
ATOM    543  HA  LEU A  38      27.863 -24.087  67.811  1.00  9.850          H  
ATOM    544 1HB  LEU A  38      27.363 -23.873  70.774  1.00 13.880          H  
ATOM    545 2HB  LEU A  38      26.079 -23.871  69.561  1.00 13.880          H  
ATOM    546  HG  LEU A  38      28.032 -26.160  69.983  1.00 13.880          H  
ATOM    547 1HD1 LEU A  38      26.160 -27.245  71.077  1.00 13.880          H  
ATOM    548 2HD1 LEU A  38      26.638 -25.739  71.892  1.00 13.880          H  
ATOM    549 3HD1 LEU A  38      25.215 -25.785  70.870  1.00 13.880          H  
ATOM    550 1HD2 LEU A  38      26.386 -27.427  68.636  1.00 13.880          H  
ATOM    551 2HD2 LEU A  38      25.424 -25.949  68.427  1.00 13.880          H  
ATOM    552 3HD2 LEU A  38      27.024 -26.080  67.695  1.00 13.880          H  
ATOM    553  N   LYS A  39      28.442 -21.280  69.401  1.00  8.400          N  
ATOM    554  CA  LYS A  39      28.319 -19.838  69.254  1.00  8.410          C  
ATOM    555  C   LYS A  39      28.869 -19.418  67.895  1.00  8.170          C  
ATOM    556  O   LYS A  39      28.285 -18.563  67.227  1.00  7.990          O  
ATOM    557  CB  LYS A  39      29.051 -19.096  70.365  1.00 11.770          C  
ATOM    558  CG  LYS A  39      28.878 -17.582  70.335  1.00 11.770          C  
ATOM    559  CD  LYS A  39      29.547 -16.937  71.548  1.00 11.770          C  
ATOM    560  CE  LYS A  39      29.405 -15.419  71.525  1.00 11.770          C  
ATOM    561  NZ  LYS A  39      30.060 -14.775  72.706  1.00 11.770          N  
ATOM    562  H   LYS A  39      29.004 -21.644  70.173  1.00 10.080          H  
ATOM    563  HA  LYS A  39      27.263 -19.571  69.295  1.00 10.090          H  
ATOM    564 1HB  LYS A  39      28.725 -19.460  71.322  1.00 14.120          H  
ATOM    565 2HB  LYS A  39      30.117 -19.312  70.288  1.00 14.120          H  
ATOM    566 1HG  LYS A  39      29.322 -17.180  69.422  1.00 14.120          H  
ATOM    567 2HG  LYS A  39      27.813 -17.343  70.336  1.00 14.120          H  
ATOM    568 1HD  LYS A  39      29.084 -17.324  72.461  1.00 14.120          H  
ATOM    569 2HD  LYS A  39      30.605 -17.200  71.559  1.00 14.120          H  
ATOM    570 1HE  LYS A  39      29.861 -15.033  70.613  1.00 14.120          H  
ATOM    571 2HE  LYS A  39      28.346 -15.162  71.525  1.00 14.120          H  
ATOM    572 1HZ  LYS A  39      29.943 -13.772  72.656  1.00 14.120          H  
ATOM    573 2HZ  LYS A  39      29.634 -15.119  73.557  1.00 14.120          H  
ATOM    574 3HZ  LYS A  39      31.046 -14.997  72.712  1.00 14.120          H  
ATOM    575  N   LYS A  40      30.015 -19.985  67.488  1.00  8.180          N  
ATOM    576  CA  LYS A  40      30.566 -19.648  66.184  1.00  8.000          C  
ATOM    577  C   LYS A  40      29.593 -20.048  65.080  1.00  7.650          C  
ATOM    578  O   LYS A  40      29.374 -19.270  64.149  1.00  7.460          O  
ATOM    579  CB  LYS A  40      31.929 -20.309  65.977  1.00 11.270          C  
ATOM    580  CG  LYS A  40      33.050 -19.700  66.824  1.00 11.270          C  
ATOM    581  CD  LYS A  40      34.380 -20.421  66.610  1.00 11.270          C  
ATOM    582  CE  LYS A  40      35.485 -19.821  67.474  1.00 11.270          C  
ATOM    583  NZ  LYS A  40      36.783 -20.534  67.295  1.00 11.270          N  
ATOM    584  H   LYS A  40      30.513 -20.631  68.112  1.00  9.820          H  
ATOM    585  HA  LYS A  40      30.700 -18.569  66.135  1.00  9.600          H  
ATOM    586 1HB  LYS A  40      31.856 -21.367  66.239  1.00 13.530          H  
ATOM    587 2HB  LYS A  40      32.212 -20.246  64.928  1.00 13.530          H  
ATOM    588 1HG  LYS A  40      33.167 -18.650  66.557  1.00 13.530          H  
ATOM    589 2HG  LYS A  40      32.777 -19.754  67.875  1.00 13.530          H  
ATOM    590 1HD  LYS A  40      34.260 -21.475  66.871  1.00 13.530          H  
ATOM    591 2HD  LYS A  40      34.668 -20.353  65.562  1.00 13.530          H  
ATOM    592 1HE  LYS A  40      35.617 -18.774  67.206  1.00 13.530          H  
ATOM    593 2HE  LYS A  40      35.188 -19.884  68.523  1.00 13.530          H  
ATOM    594 1HZ  LYS A  40      37.487 -20.109  67.883  1.00 13.530          H  
ATOM    595 2HZ  LYS A  40      36.674 -21.505  67.552  1.00 13.530          H  
ATOM    596 3HZ  LYS A  40      37.073 -20.474  66.329  1.00 13.530          H  
ATOM    597  N   SER A  41      28.972 -21.232  65.205  1.00  7.590          N  
ATOM    598  CA  SER A  41      27.993 -21.704  64.228  1.00  7.300          C  
ATOM    599  C   SER A  41      26.814 -20.739  64.156  1.00  7.160          C  
ATOM    600  O   SER A  41      26.349 -20.392  63.065  1.00  6.900          O  
ATOM    601  CB  SER A  41      27.515 -23.098  64.590  1.00 10.340          C  
ATOM    602  OG  SER A  41      26.585 -23.574  63.661  1.00 10.340          O  
ATOM    603  H   SER A  41      29.232 -21.852  65.980  1.00  9.110          H  
ATOM    604  HA  SER A  41      28.470 -21.742  63.250  1.00  8.760          H  
ATOM    605 1HB  SER A  41      28.370 -23.772  64.641  1.00 12.400          H  
ATOM    606 2HB  SER A  41      27.062 -23.080  65.573  1.00 12.400          H  
ATOM    607  HG  SER A  41      26.376 -24.469  63.936  1.00 12.400          H  
ATOM    608  N   LEU A  42      26.335 -20.296  65.328  1.00  7.350          N  
ATOM    609  CA  LEU A  42      25.228 -19.356  65.453  1.00  7.290          C  
ATOM    610  C   LEU A  42      25.555 -18.097  64.672  1.00  7.220          C  
ATOM    611  O   LEU A  42      24.742 -17.627  63.872  1.00  7.000          O  
ATOM    612  CB  LEU A  42      25.035 -19.007  66.949  1.00 10.230          C  
ATOM    613  CG  LEU A  42      23.813 -18.161  67.421  1.00 10.230          C  
ATOM    614  CD1 LEU A  42      23.611 -18.451  68.911  1.00 10.230          C  
ATOM    615  CD2 LEU A  42      24.053 -16.643  67.224  1.00 10.230          C  
ATOM    616  H   LEU A  42      26.747 -20.670  66.187  1.00  8.820          H  
ATOM    617  HA  LEU A  42      24.324 -19.799  65.051  1.00  8.750          H  
ATOM    618 1HB  LEU A  42      25.016 -19.947  67.504  1.00 12.280          H  
ATOM    619 2HB  LEU A  42      25.902 -18.461  67.273  1.00 12.280          H  
ATOM    620  HG  LEU A  42      22.920 -18.474  66.881  1.00 12.280          H  
ATOM    621 1HD1 LEU A  42      22.755 -17.896  69.286  1.00 12.280          H  
ATOM    622 2HD1 LEU A  42      23.455 -19.497  69.066  1.00 12.280          H  
ATOM    623 3HD1 LEU A  42      24.505 -18.150  69.462  1.00 12.280          H  
ATOM    624 1HD2 LEU A  42      23.189 -16.094  67.595  1.00 12.280          H  
ATOM    625 2HD2 LEU A  42      24.941 -16.339  67.782  1.00 12.280          H  
ATOM    626 3HD2 LEU A  42      24.197 -16.390  66.184  1.00 12.280          H  
ATOM    627  N   ASN A  43      26.741 -17.530  64.919  1.00  7.420          N  
ATOM    628  CA  ASN A  43      27.137 -16.284  64.282  1.00  7.410          C  
ATOM    629  C   ASN A  43      27.318 -16.405  62.775  1.00  7.110          C  
ATOM    630  O   ASN A  43      26.919 -15.501  62.027  1.00  6.970          O  
ATOM    631  CB  ASN A  43      28.414 -15.782  64.910  1.00 10.380          C  
ATOM    632  CG  ASN A  43      28.209 -15.246  66.292  1.00 10.380          C  
ATOM    633  OD1 ASN A  43      27.099 -14.885  66.701  1.00 10.380          O  
ATOM    634  ND2 ASN A  43      29.277 -15.179  67.033  1.00 10.380          N  
ATOM    635  H   ASN A  43      27.360 -17.960  65.615  1.00  8.900          H  
ATOM    636  HA  ASN A  43      26.348 -15.553  64.455  1.00  8.890          H  
ATOM    637 1HB  ASN A  43      29.131 -16.606  64.960  1.00 12.450          H  
ATOM    638 2HB  ASN A  43      28.850 -15.005  64.286  1.00 12.450          H  
ATOM    639 1HD2 ASN A  43      29.213 -14.826  67.963  1.00 12.450          H  
ATOM    640 2HD2 ASN A  43      30.159 -15.479  66.671  1.00 12.450          H  
ATOM    641  N   VAL A  44      27.909 -17.508  62.311  1.00  7.020          N  
ATOM    642  CA  VAL A  44      28.100 -17.675  60.882  1.00  6.770          C  
ATOM    643  C   VAL A  44      26.768 -17.872  60.205  1.00  6.480          C  
ATOM    644  O   VAL A  44      26.504 -17.263  59.165  1.00  6.290          O  
ATOM    645  CB  VAL A  44      29.039 -18.850  60.550  1.00  9.580          C  
ATOM    646  CG1 VAL A  44      29.062 -19.103  59.013  1.00  9.580          C  
ATOM    647  CG2 VAL A  44      30.444 -18.517  61.044  1.00  9.580          C  
ATOM    648  H   VAL A  44      28.258 -18.213  62.970  1.00  8.420          H  
ATOM    649  HA  VAL A  44      28.554 -16.765  60.489  1.00  8.120          H  
ATOM    650  HB  VAL A  44      28.676 -19.755  61.048  1.00 11.490          H  
ATOM    651 1HG1 VAL A  44      29.731 -19.933  58.794  1.00 11.490          H  
ATOM    652 2HG1 VAL A  44      28.064 -19.351  58.647  1.00 11.490          H  
ATOM    653 3HG1 VAL A  44      29.416 -18.206  58.500  1.00 11.490          H  
ATOM    654 1HG2 VAL A  44      31.114 -19.346  60.823  1.00 11.490          H  
ATOM    655 2HG2 VAL A  44      30.799 -17.617  60.543  1.00 11.490          H  
ATOM    656 3HG2 VAL A  44      30.425 -18.345  62.114  1.00 11.490          H  
ATOM    657  N   ALA A  45      25.939 -18.757  60.760  1.00  6.470          N  
ATOM    658  CA  ALA A  45      24.643 -19.022  60.189  1.00  6.230          C  
ATOM    659  C   ALA A  45      23.790 -17.758  60.177  1.00  6.160          C  
ATOM    660  O   ALA A  45      23.047 -17.534  59.219  1.00  5.920          O  
ATOM    661  CB  ALA A  45      23.969 -20.133  60.948  1.00  8.820          C  
ATOM    662  H   ALA A  45      26.212 -19.260  61.609  1.00  7.760          H  
ATOM    663  HA  ALA A  45      24.787 -19.340  59.158  1.00  7.480          H  
ATOM    664 1HB  ALA A  45      23.026 -20.341  60.478  1.00 10.580          H  
ATOM    665 2HB  ALA A  45      24.594 -21.025  60.922  1.00 10.580          H  
ATOM    666 3HB  ALA A  45      23.827 -19.826  61.985  1.00 10.580          H  
ATOM    667  N   LYS A  46      23.896 -16.912  61.218  1.00  6.400          N  
ATOM    668  CA  LYS A  46      23.123 -15.683  61.245  1.00  6.390          C  
ATOM    669  C   LYS A  46      23.578 -14.772  60.135  1.00  6.250          C  
ATOM    670  O   LYS A  46      22.744 -14.234  59.410  1.00  6.050          O  
ATOM    671  CB  LYS A  46      23.275 -14.928  62.566  1.00  8.950          C  
ATOM    672  CG  LYS A  46      22.435 -13.611  62.683  1.00  8.950          C  
ATOM    673  CD  LYS A  46      20.916 -13.877  62.630  1.00  8.950          C  
ATOM    674  CE  LYS A  46      20.086 -12.689  63.173  1.00  8.950          C  
ATOM    675  NZ  LYS A  46      20.053 -11.499  62.238  1.00  8.950          N  
ATOM    676  H   LYS A  46      24.479 -17.150  62.026  1.00  7.680          H  
ATOM    677  HA  LYS A  46      22.075 -15.927  61.085  1.00  7.670          H  
ATOM    678 1HB  LYS A  46      23.038 -15.565  63.387  1.00 10.740          H  
ATOM    679 2HB  LYS A  46      24.324 -14.651  62.688  1.00 10.740          H  
ATOM    680 1HG  LYS A  46      22.676 -13.127  63.627  1.00 10.740          H  
ATOM    681 2HG  LYS A  46      22.702 -12.928  61.870  1.00 10.740          H  
ATOM    682 1HD  LYS A  46      20.623 -14.030  61.587  1.00 10.740          H  
ATOM    683 2HD  LYS A  46      20.672 -14.763  63.185  1.00 10.740          H  
ATOM    684 1HE  LYS A  46      19.068 -13.025  63.350  1.00 10.740          H  
ATOM    685 2HE  LYS A  46      20.523 -12.373  64.118  1.00 10.740          H  
ATOM    686 1HZ  LYS A  46      19.508 -10.763  62.636  1.00 10.740          H  
ATOM    687 2HZ  LYS A  46      20.979 -11.129  62.006  1.00 10.740          H  
ATOM    688 3HZ  LYS A  46      19.645 -11.749  61.330  1.00 10.740          H  
ATOM    689  N   SER A  47      24.898 -14.612  59.979  1.00  6.380          N  
ATOM    690  CA  SER A  47      25.425 -13.729  58.957  1.00  6.330          C  
ATOM    691  C   SER A  47      24.982 -14.174  57.577  1.00  5.990          C  
ATOM    692  O   SER A  47      24.506 -13.349  56.782  1.00  5.860          O  
ATOM    693  CB  SER A  47      26.936 -13.695  59.023  1.00  8.880          C  
ATOM    694  OG  SER A  47      27.464 -12.838  58.044  1.00  8.880          O  
ATOM    695  H   SER A  47      25.554 -15.076  60.615  1.00  7.660          H  
ATOM    696  HA  SER A  47      25.040 -12.726  59.139  1.00  7.600          H  
ATOM    697 1HB  SER A  47      27.248 -13.366  60.013  1.00 10.660          H  
ATOM    698 2HB  SER A  47      27.325 -14.704  58.878  1.00 10.660          H  
ATOM    699  HG  SER A  47      28.416 -12.899  58.133  1.00 10.660          H  
ATOM    700  N   GLU A  48      25.099 -15.477  57.284  1.00  5.880          N  
ATOM    701  CA  GLU A  48      24.695 -15.953  55.974  1.00  5.600          C  
ATOM    702  C   GLU A  48      23.192 -15.800  55.781  1.00  5.370          C  
ATOM    703  O   GLU A  48      22.747 -15.405  54.698  1.00  5.180          O  
ATOM    704  CB  GLU A  48      25.141 -17.400  55.764  1.00  7.950          C  
ATOM    705  CG  GLU A  48      26.664 -17.566  55.599  1.00  7.950          C  
ATOM    706  CD  GLU A  48      27.183 -16.826  54.389  1.00  7.950          C  
ATOM    707  OE1 GLU A  48      26.498 -16.829  53.393  1.00  7.950          O  
ATOM    708  OE2 GLU A  48      28.239 -16.251  54.454  1.00  7.950          O  
ATOM    709  H   GLU A  48      25.504 -16.121  57.971  1.00  7.060          H  
ATOM    710  HA  GLU A  48      25.189 -15.339  55.223  1.00  6.720          H  
ATOM    711 1HB  GLU A  48      24.833 -17.996  56.626  1.00  9.540          H  
ATOM    712 2HB  GLU A  48      24.649 -17.811  54.882  1.00  9.540          H  
ATOM    713 1HG  GLU A  48      27.159 -17.181  56.493  1.00  9.540          H  
ATOM    714 2HG  GLU A  48      26.903 -18.625  55.513  1.00  9.540          H  
ATOM    715  N   PHE A  49      22.391 -16.050  56.825  1.00  5.430          N  
ATOM    716  CA  PHE A  49      20.966 -15.844  56.688  1.00  5.280          C  
ATOM    717  C   PHE A  49      20.658 -14.410  56.350  1.00  5.240          C  
ATOM    718  O   PHE A  49      19.904 -14.158  55.409  1.00  5.010          O  
ATOM    719  CB  PHE A  49      20.175 -16.231  57.924  1.00  7.450          C  
ATOM    720  CG  PHE A  49      18.753 -15.795  57.770  1.00  7.450          C  
ATOM    721  CD1 PHE A  49      17.937 -16.433  56.889  1.00  7.450          C  
ATOM    722  CD2 PHE A  49      18.238 -14.732  58.494  1.00  7.450          C  
ATOM    723  CE1 PHE A  49      16.648 -16.052  56.708  1.00  7.450          C  
ATOM    724  CE2 PHE A  49      16.932 -14.338  58.321  1.00  7.450          C  
ATOM    725  CZ  PHE A  49      16.130 -15.005  57.420  1.00  7.450          C  
ATOM    726  H   PHE A  49      22.760 -16.420  57.706  1.00  6.520          H  
ATOM    727  HA  PHE A  49      20.619 -16.462  55.863  1.00  6.340          H  
ATOM    728 1HB  PHE A  49      20.207 -17.312  58.074  1.00  8.940          H  
ATOM    729 2HB  PHE A  49      20.603 -15.753  58.806  1.00  8.940          H  
ATOM    730  HD1 PHE A  49      18.333 -17.250  56.317  1.00  8.940          H  
ATOM    731  HD2 PHE A  49      18.883 -14.194  59.203  1.00  8.940          H  
ATOM    732  HE1 PHE A  49      16.043 -16.587  55.996  1.00  8.940          H  
ATOM    733  HE2 PHE A  49      16.537 -13.498  58.892  1.00  8.940          H  
ATOM    734  HZ  PHE A  49      15.095 -14.700  57.273  1.00  8.940          H  
ATOM    735  N   ASP A  50      21.214 -13.464  57.121  1.00  5.500          N  
ATOM    736  CA  ASP A  50      20.943 -12.054  56.897  1.00  5.540          C  
ATOM    737  C   ASP A  50      21.373 -11.622  55.506  1.00  5.350          C  
ATOM    738  O   ASP A  50      20.706 -10.790  54.885  1.00  5.210          O  
ATOM    739  CB  ASP A  50      21.652 -11.176  57.937  1.00  7.740          C  
ATOM    740  CG  ASP A  50      21.032 -11.207  59.362  1.00  7.740          C  
ATOM    741  OD1 ASP A  50      19.918 -11.659  59.543  1.00  7.740          O  
ATOM    742  OD2 ASP A  50      21.678 -10.759  60.295  1.00  7.740          O  
ATOM    743  H   ASP A  50      21.830 -13.742  57.888  1.00  6.600          H  
ATOM    744  HA  ASP A  50      19.869 -11.899  56.991  1.00  6.650          H  
ATOM    745 1HB  ASP A  50      22.693 -11.511  58.015  1.00  9.290          H  
ATOM    746 2HB  ASP A  50      21.672 -10.146  57.586  1.00  9.290          H  
ATOM    747  N   ARG A  51      22.501 -12.150  55.012  1.00  5.380          N  
ATOM    748  CA  ARG A  51      22.968 -11.800  53.680  1.00  5.270          C  
ATOM    749  C   ARG A  51      21.946 -12.248  52.629  1.00  4.930          C  
ATOM    750  O   ARG A  51      21.551 -11.455  51.762  1.00  4.820          O  
ATOM    751  CB  ARG A  51      24.335 -12.427  53.413  1.00  7.420          C  
ATOM    752  CG  ARG A  51      25.000 -12.040  52.085  1.00  7.420          C  
ATOM    753  CD  ARG A  51      26.358 -12.688  51.919  1.00  7.420          C  
ATOM    754  NE  ARG A  51      26.289 -14.146  51.707  1.00  7.420          N  
ATOM    755  CZ  ARG A  51      26.004 -14.752  50.543  1.00  7.420          C  
ATOM    756  NH1 ARG A  51      25.750 -14.066  49.441  1.00  7.420          N  
ATOM    757  NH2 ARG A  51      25.991 -16.064  50.536  1.00  7.420          N  
ATOM    758  H   ARG A  51      23.066 -12.774  55.601  1.00  6.460          H  
ATOM    759  HA  ARG A  51      23.072 -10.718  53.626  1.00  6.320          H  
ATOM    760 1HB  ARG A  51      25.015 -12.166  54.224  1.00  8.910          H  
ATOM    761 2HB  ARG A  51      24.232 -13.514  53.420  1.00  8.910          H  
ATOM    762 1HG  ARG A  51      24.363 -12.358  51.267  1.00  8.910          H  
ATOM    763 2HG  ARG A  51      25.125 -10.958  52.042  1.00  8.910          H  
ATOM    764 1HD  ARG A  51      26.879 -12.240  51.074  1.00  8.910          H  
ATOM    765 2HD  ARG A  51      26.940 -12.514  52.826  1.00  8.910          H  
ATOM    766  HE  ARG A  51      26.475 -14.790  52.500  1.00  8.910          H  
ATOM    767 1HH1 ARG A  51      25.758 -13.059  49.453  1.00  8.910          H  
ATOM    768 2HH1 ARG A  51      25.537 -14.553  48.583  1.00  8.910          H  
ATOM    769 1HH2 ARG A  51      26.191 -16.554  51.424  1.00  8.910          H  
ATOM    770 2HH2 ARG A  51      25.773 -16.577  49.698  1.00  8.910          H  
ATOM    771  N   ASP A  52      21.490 -13.510  52.720  1.00  4.790          N  
ATOM    772  CA  ASP A  52      20.501 -13.998  51.765  1.00  4.510          C  
ATOM    773  C   ASP A  52      19.181 -13.282  51.909  1.00  4.350          C  
ATOM    774  O   ASP A  52      18.549 -12.938  50.907  1.00  4.140          O  
ATOM    775  CB  ASP A  52      20.229 -15.497  51.937  1.00  6.430          C  
ATOM    776  CG  ASP A  52      21.306 -16.440  51.400  1.00  6.430          C  
ATOM    777  OD1 ASP A  52      22.118 -16.035  50.600  1.00  6.430          O  
ATOM    778  OD2 ASP A  52      21.292 -17.589  51.796  1.00  6.430          O  
ATOM    779  H   ASP A  52      21.857 -14.133  53.449  1.00  5.750          H  
ATOM    780  HA  ASP A  52      20.873 -13.823  50.768  1.00  5.410          H  
ATOM    781 1HB  ASP A  52      20.106 -15.703  53.008  1.00  7.710          H  
ATOM    782 2HB  ASP A  52      19.283 -15.743  51.456  1.00  7.710          H  
ATOM    783  N   ALA A  53      18.761 -13.045  53.149  1.00  4.500          N  
ATOM    784  CA  ALA A  53      17.508 -12.386  53.406  1.00  4.440          C  
ATOM    785  C   ALA A  53      17.518 -10.983  52.840  1.00  4.420          C  
ATOM    786  O   ALA A  53      16.518 -10.556  52.272  1.00  4.220          O  
ATOM    787  CB  ALA A  53      17.233 -12.357  54.890  1.00  6.240          C  
ATOM    788  H   ALA A  53      19.313 -13.366  53.939  1.00  5.400          H  
ATOM    789  HA  ALA A  53      16.721 -12.953  52.911  1.00  5.330          H  
ATOM    790 1HB  ALA A  53      16.273 -11.889  55.075  1.00  7.490          H  
ATOM    791 2HB  ALA A  53      17.223 -13.377  55.264  1.00  7.490          H  
ATOM    792 3HB  ALA A  53      18.018 -11.797  55.389  1.00  7.490          H  
ATOM    793  N   ALA A  54      18.639 -10.259  52.980  1.00  4.640          N  
ATOM    794  CA  ALA A  54      18.728  -8.912  52.446  1.00  4.700          C  
ATOM    795  C   ALA A  54      18.582  -8.910  50.936  1.00  4.440          C  
ATOM    796  O   ALA A  54      17.866  -8.066  50.383  1.00  4.340          O  
ATOM    797  CB  ALA A  54      20.049  -8.289  52.836  1.00  6.560          C  
ATOM    798  H   ALA A  54      19.429 -10.628  53.517  1.00  5.570          H  
ATOM    799  HA  ALA A  54      17.915  -8.327  52.863  1.00  5.640          H  
ATOM    800 1HB  ALA A  54      20.102  -7.273  52.454  1.00  7.870          H  
ATOM    801 2HB  ALA A  54      20.135  -8.279  53.921  1.00  7.870          H  
ATOM    802 3HB  ALA A  54      20.863  -8.883  52.417  1.00  7.870          H  
ATOM    803  N   MET A  55      19.226  -9.873  50.260  1.00  4.370          N  
ATOM    804  CA  MET A  55      19.115  -9.939  48.812  1.00  4.200          C  
ATOM    805  C   MET A  55      17.676 -10.228  48.421  1.00  3.900          C  
ATOM    806  O   MET A  55      17.139  -9.616  47.489  1.00  3.800          O  
ATOM    807  CB  MET A  55      20.044 -11.012  48.258  1.00  5.950          C  
ATOM    808  CG  MET A  55      21.525 -10.663  48.356  1.00  5.950          C  
ATOM    809  SD  MET A  55      22.609 -11.832  47.495  1.00  5.950          S  
ATOM    810  CE  MET A  55      22.521 -13.271  48.562  1.00  5.950          C  
ATOM    811  H   MET A  55      19.845 -10.521  50.767  1.00  5.240          H  
ATOM    812  HA  MET A  55      19.389  -8.973  48.394  1.00  5.040          H  
ATOM    813 1HB  MET A  55      19.877 -11.932  48.816  1.00  7.140          H  
ATOM    814 2HB  MET A  55      19.799 -11.208  47.215  1.00  7.140          H  
ATOM    815 1HG  MET A  55      21.684  -9.672  47.934  1.00  7.140          H  
ATOM    816 2HG  MET A  55      21.818 -10.631  49.403  1.00  7.140          H  
ATOM    817 1HE  MET A  55      23.148 -14.064  48.167  1.00  7.140          H  
ATOM    818 2HE  MET A  55      22.854 -13.009  49.563  1.00  7.140          H  
ATOM    819 3HE  MET A  55      21.498 -13.630  48.605  1.00  7.140          H  
ATOM    820  N   GLN A  56      17.038 -11.139  49.161  1.00  3.800          N  
ATOM    821  CA  GLN A  56      15.665 -11.493  48.884  1.00  3.560          C  
ATOM    822  C   GLN A  56      14.746 -10.309  49.115  1.00  3.500          C  
ATOM    823  O   GLN A  56      13.865 -10.071  48.294  1.00  3.300          O  
ATOM    824  CB  GLN A  56      15.254 -12.695  49.727  1.00  5.080          C  
ATOM    825  CG  GLN A  56      15.939 -13.992  49.293  1.00  5.080          C  
ATOM    826  CD  GLN A  56      15.675 -15.146  50.232  1.00  5.080          C  
ATOM    827  OE1 GLN A  56      15.538 -14.950  51.451  1.00  5.080          O  
ATOM    828  NE2 GLN A  56      15.602 -16.345  49.659  1.00  5.080          N  
ATOM    829  H   GLN A  56      17.541 -11.628  49.910  1.00  4.560          H  
ATOM    830  HA  GLN A  56      15.589 -11.775  47.838  1.00  4.270          H  
ATOM    831 1HB  GLN A  56      15.512 -12.506  50.766  1.00  6.100          H  
ATOM    832 2HB  GLN A  56      14.172 -12.831  49.676  1.00  6.100          H  
ATOM    833 1HG  GLN A  56      15.549 -14.266  48.313  1.00  6.100          H  
ATOM    834 2HG  GLN A  56      17.009 -13.834  49.225  1.00  6.100          H  
ATOM    835 1HE2 GLN A  56      15.410 -17.195  50.193  1.00  6.100          H  
ATOM    836 2HE2 GLN A  56      15.724 -16.432  48.673  1.00  6.100          H  
ATOM    837  N   ARG A  57      14.976  -9.527  50.179  1.00  3.720          N  
ATOM    838  CA  ARG A  57      14.141  -8.362  50.434  1.00  3.750          C  
ATOM    839  C   ARG A  57      14.232  -7.365  49.286  1.00  3.700          C  
ATOM    840  O   ARG A  57      13.211  -6.796  48.892  1.00  3.560          O  
ATOM    841  CB  ARG A  57      14.504  -7.679  51.750  1.00  5.240          C  
ATOM    842  CG  ARG A  57      14.052  -8.427  53.021  1.00  5.240          C  
ATOM    843  CD  ARG A  57      14.166  -7.577  54.252  1.00  5.240          C  
ATOM    844  NE  ARG A  57      15.564  -7.261  54.614  1.00  5.240          N  
ATOM    845  CZ  ARG A  57      16.366  -8.004  55.426  1.00  5.240          C  
ATOM    846  NH1 ARG A  57      15.932  -9.118  55.981  1.00  5.240          N  
ATOM    847  NH2 ARG A  57      17.600  -7.592  55.675  1.00  5.240          N  
ATOM    848  H   ARG A  57      15.700  -9.791  50.846  1.00  4.460          H  
ATOM    849  HA  ARG A  57      13.108  -8.702  50.516  1.00  4.500          H  
ATOM    850 1HB  ARG A  57      15.587  -7.572  51.804  1.00  6.290          H  
ATOM    851 2HB  ARG A  57      14.072  -6.681  51.772  1.00  6.290          H  
ATOM    852 1HG  ARG A  57      13.006  -8.722  52.902  1.00  6.290          H  
ATOM    853 2HG  ARG A  57      14.652  -9.311  53.165  1.00  6.290          H  
ATOM    854 1HD  ARG A  57      13.647  -6.635  54.073  1.00  6.290          H  
ATOM    855 2HD  ARG A  57      13.692  -8.082  55.089  1.00  6.290          H  
ATOM    856  HE  ARG A  57      15.957  -6.412  54.231  1.00  6.290          H  
ATOM    857 1HH1 ARG A  57      14.994  -9.443  55.808  1.00  6.290          H  
ATOM    858 2HH1 ARG A  57      16.542  -9.639  56.601  1.00  6.290          H  
ATOM    859 1HH2 ARG A  57      17.942  -6.735  55.261  1.00  6.290          H  
ATOM    860 2HH2 ARG A  57      18.202  -8.132  56.280  1.00  6.290          H  
ATOM    861  N   LYS A  58      15.438  -7.146  48.744  1.00  3.850          N  
ATOM    862  CA  LYS A  58      15.578  -6.226  47.620  1.00  3.880          C  
ATOM    863  C   LYS A  58      14.796  -6.736  46.410  1.00  3.550          C  
ATOM    864  O   LYS A  58      14.092  -5.962  45.745  1.00  3.470          O  
ATOM    865  CB  LYS A  58      17.052  -6.033  47.260  1.00  5.420          C  
ATOM    866  CG  LYS A  58      17.847  -5.235  48.293  1.00  5.420          C  
ATOM    867  CD  LYS A  58      19.320  -5.102  47.901  1.00  5.420          C  
ATOM    868  CE  LYS A  58      20.107  -4.328  48.955  1.00  5.420          C  
ATOM    869  NZ  LYS A  58      21.554  -4.213  48.602  1.00  5.420          N  
ATOM    870  H   LYS A  58      16.263  -7.598  49.160  1.00  4.620          H  
ATOM    871  HA  LYS A  58      15.159  -5.263  47.909  1.00  4.660          H  
ATOM    872 1HB  LYS A  58      17.525  -7.012  47.160  1.00  6.500          H  
ATOM    873 2HB  LYS A  58      17.130  -5.529  46.299  1.00  6.500          H  
ATOM    874 1HG  LYS A  58      17.410  -4.242  48.394  1.00  6.500          H  
ATOM    875 2HG  LYS A  58      17.781  -5.737  49.258  1.00  6.500          H  
ATOM    876 1HD  LYS A  58      19.755  -6.099  47.798  1.00  6.500          H  
ATOM    877 2HD  LYS A  58      19.400  -4.586  46.945  1.00  6.500          H  
ATOM    878 1HE  LYS A  58      19.687  -3.328  49.050  1.00  6.500          H  
ATOM    879 2HE  LYS A  58      20.018  -4.842  49.913  1.00  6.500          H  
ATOM    880 1HZ  LYS A  58      22.038  -3.695  49.324  1.00  6.500          H  
ATOM    881 2HZ  LYS A  58      21.959  -5.135  48.523  1.00  6.500          H  
ATOM    882 3HZ  LYS A  58      21.651  -3.728  47.721  1.00  6.500          H  
ATOM    883  N   LEU A  59      14.878  -8.047  46.150  1.00  3.410          N  
ATOM    884  CA  LEU A  59      14.145  -8.632  45.040  1.00  3.190          C  
ATOM    885  C   LEU A  59      12.642  -8.509  45.256  1.00  2.930          C  
ATOM    886  O   LEU A  59      11.911  -8.200  44.312  1.00  2.780          O  
ATOM    887  CB  LEU A  59      14.520 -10.112  44.875  1.00  4.550          C  
ATOM    888  CG  LEU A  59      15.969 -10.427  44.389  1.00  4.550          C  
ATOM    889  CD1 LEU A  59      16.221 -11.927  44.523  1.00  4.550          C  
ATOM    890  CD2 LEU A  59      16.151  -9.994  42.933  1.00  4.550          C  
ATOM    891  H   LEU A  59      15.511  -8.630  46.712  1.00  4.090          H  
ATOM    892  HA  LEU A  59      14.389  -8.091  44.141  1.00  3.830          H  
ATOM    893 1HB  LEU A  59      14.387 -10.600  45.837  1.00  5.460          H  
ATOM    894 2HB  LEU A  59      13.828 -10.564  44.170  1.00  5.460          H  
ATOM    895  HG  LEU A  59      16.687  -9.900  45.015  1.00  5.460          H  
ATOM    896 1HD1 LEU A  59      17.236 -12.155  44.199  1.00  5.460          H  
ATOM    897 2HD1 LEU A  59      16.103 -12.223  45.561  1.00  5.460          H  
ATOM    898 3HD1 LEU A  59      15.511 -12.474  43.907  1.00  5.460          H  
ATOM    899 1HD2 LEU A  59      17.166 -10.229  42.615  1.00  5.460          H  
ATOM    900 2HD2 LEU A  59      15.440 -10.527  42.301  1.00  5.460          H  
ATOM    901 3HD2 LEU A  59      15.993  -8.935  42.832  1.00  5.460          H  
ATOM    902  N   GLU A  60      12.181  -8.721  46.495  1.00  2.930          N  
ATOM    903  CA  GLU A  60      10.767  -8.615  46.826  1.00  2.770          C  
ATOM    904  C   GLU A  60      10.251  -7.198  46.618  1.00  2.790          C  
ATOM    905  O   GLU A  60       9.149  -7.027  46.098  1.00  2.630          O  
ATOM    906  CB  GLU A  60      10.517  -9.061  48.269  1.00  3.940          C  
ATOM    907  CG  GLU A  60      10.664 -10.570  48.514  1.00  3.940          C  
ATOM    908  CD  GLU A  60      10.665 -10.925  49.979  1.00  3.940          C  
ATOM    909  OE1 GLU A  60      10.643 -10.018  50.783  1.00  3.940          O  
ATOM    910  OE2 GLU A  60      10.695 -12.095  50.296  1.00  3.940          O  
ATOM    911  H   GLU A  60      12.837  -9.016  47.222  1.00  3.520          H  
ATOM    912  HA  GLU A  60      10.214  -9.281  46.168  1.00  3.320          H  
ATOM    913 1HB  GLU A  60      11.217  -8.548  48.924  1.00  4.730          H  
ATOM    914 2HB  GLU A  60       9.513  -8.766  48.571  1.00  4.730          H  
ATOM    915 1HG  GLU A  60       9.827 -11.076  48.036  1.00  4.730          H  
ATOM    916 2HG  GLU A  60      11.573 -10.929  48.048  1.00  4.730          H  
ATOM    917  N   LYS A  61      11.040  -6.180  46.992  1.00  3.040          N  
ATOM    918  CA  LYS A  61      10.606  -4.802  46.783  1.00  3.160          C  
ATOM    919  C   LYS A  61      10.451  -4.509  45.296  1.00  3.000          C  
ATOM    920  O   LYS A  61       9.464  -3.892  44.874  1.00  2.920          O  
ATOM    921  CB  LYS A  61      11.590  -3.813  47.413  1.00  4.380          C  
ATOM    922  CG  LYS A  61      11.572  -3.781  48.942  1.00  4.380          C  
ATOM    923  CD  LYS A  61      12.603  -2.794  49.493  1.00  4.380          C  
ATOM    924  CE  LYS A  61      12.601  -2.772  51.020  1.00  4.380          C  
ATOM    925  NZ  LYS A  61      13.623  -1.828  51.567  1.00  4.380          N  
ATOM    926  H   LYS A  61      11.919  -6.386  47.482  1.00  3.650          H  
ATOM    927  HA  LYS A  61       9.631  -4.673  47.254  1.00  3.790          H  
ATOM    928 1HB  LYS A  61      12.604  -4.079  47.103  1.00  5.250          H  
ATOM    929 2HB  LYS A  61      11.386  -2.810  47.043  1.00  5.250          H  
ATOM    930 1HG  LYS A  61      10.577  -3.487  49.279  1.00  5.250          H  
ATOM    931 2HG  LYS A  61      11.782  -4.774  49.327  1.00  5.250          H  
ATOM    932 1HD  LYS A  61      13.597  -3.085  49.147  1.00  5.250          H  
ATOM    933 2HD  LYS A  61      12.385  -1.794  49.123  1.00  5.250          H  
ATOM    934 1HE  LYS A  61      11.616  -2.468  51.370  1.00  5.250          H  
ATOM    935 2HE  LYS A  61      12.814  -3.777  51.390  1.00  5.250          H  
ATOM    936 1HZ  LYS A  61      13.591  -1.841  52.577  1.00  5.250          H  
ATOM    937 2HZ  LYS A  61      14.544  -2.107  51.258  1.00  5.250          H  
ATOM    938 3HZ  LYS A  61      13.430  -0.892  51.239  1.00  5.250          H  
ATOM    939  N   MET A  62      11.410  -4.976  44.493  1.00  3.000          N  
ATOM    940  CA  MET A  62      11.329  -4.773  43.058  1.00  2.960          C  
ATOM    941  C   MET A  62      10.144  -5.546  42.486  1.00  2.680          C  
ATOM    942  O   MET A  62       9.472  -5.066  41.568  1.00  2.640          O  
ATOM    943  CB  MET A  62      12.646  -5.167  42.414  1.00  4.160          C  
ATOM    944  CG  MET A  62      13.773  -4.181  42.742  1.00  4.160          C  
ATOM    945  SD  MET A  62      15.311  -4.481  41.846  1.00  4.160          S  
ATOM    946  CE  MET A  62      15.949  -5.897  42.733  1.00  4.160          C  
ATOM    947  H   MET A  62      12.226  -5.450  44.900  1.00  3.600          H  
ATOM    948  HA  MET A  62      11.156  -3.714  42.868  1.00  3.550          H  
ATOM    949 1HB  MET A  62      12.930  -6.155  42.771  1.00  4.990          H  
ATOM    950 2HB  MET A  62      12.530  -5.219  41.334  1.00  4.990          H  
ATOM    951 1HG  MET A  62      13.430  -3.171  42.510  1.00  4.990          H  
ATOM    952 2HG  MET A  62      13.982  -4.225  43.810  1.00  4.990          H  
ATOM    953 1HE  MET A  62      16.907  -6.196  42.308  1.00  4.990          H  
ATOM    954 2HE  MET A  62      16.080  -5.643  43.787  1.00  4.990          H  
ATOM    955 3HE  MET A  62      15.252  -6.706  42.640  1.00  4.990          H  
ATOM    956  N   ALA A  63       9.886  -6.750  43.014  1.00  2.530          N  
ATOM    957  CA  ALA A  63       8.752  -7.535  42.567  1.00  2.370          C  
ATOM    958  C   ALA A  63       7.443  -6.816  42.870  1.00  2.260          C  
ATOM    959  O   ALA A  63       6.568  -6.772  42.013  1.00  2.200          O  
ATOM    960  CB  ALA A  63       8.746  -8.898  43.222  1.00  3.380          C  
ATOM    961  H   ALA A  63      10.518  -7.140  43.716  1.00  3.040          H  
ATOM    962  HA  ALA A  63       8.836  -7.662  41.490  1.00  2.840          H  
ATOM    963 1HB  ALA A  63       7.902  -9.476  42.853  1.00  4.060          H  
ATOM    964 2HB  ALA A  63       9.678  -9.413  42.989  1.00  4.060          H  
ATOM    965 3HB  ALA A  63       8.659  -8.779  44.296  1.00  4.060          H  
ATOM    966  N   ASP A  64       7.318  -6.189  44.052  1.00  2.350          N  
ATOM    967  CA  ASP A  64       6.092  -5.463  44.381  1.00  2.390          C  
ATOM    968  C   ASP A  64       5.846  -4.348  43.370  1.00  2.390          C  
ATOM    969  O   ASP A  64       4.706  -4.129  42.920  1.00  2.330          O  
ATOM    970  CB  ASP A  64       6.170  -4.840  45.786  1.00  3.330          C  
ATOM    971  CG  ASP A  64       6.056  -5.838  46.967  1.00  3.330          C  
ATOM    972  OD1 ASP A  64       5.663  -6.967  46.761  1.00  3.330          O  
ATOM    973  OD2 ASP A  64       6.365  -5.430  48.087  1.00  3.330          O  
ATOM    974  H   ASP A  64       8.053  -6.299  44.759  1.00  2.820          H  
ATOM    975  HA  ASP A  64       5.257  -6.161  44.345  1.00  2.870          H  
ATOM    976 1HB  ASP A  64       7.131  -4.333  45.881  1.00  4.000          H  
ATOM    977 2HB  ASP A  64       5.405  -4.078  45.894  1.00  4.000          H  
ATOM    978  N   GLN A  65       6.928  -3.666  42.974  1.00  2.540          N  
ATOM    979  CA  GLN A  65       6.814  -2.602  41.989  1.00  2.660          C  
ATOM    980  C   GLN A  65       6.372  -3.188  40.648  1.00  2.500          C  
ATOM    981  O   GLN A  65       5.474  -2.645  39.991  1.00  2.510          O  
ATOM    982  CB  GLN A  65       8.162  -1.895  41.831  1.00  3.680          C  
ATOM    983  CG  GLN A  65       8.593  -1.090  43.048  1.00  3.680          C  
ATOM    984  CD  GLN A  65      10.018  -0.576  42.927  1.00  3.680          C  
ATOM    985  OE1 GLN A  65      10.769  -1.007  42.046  1.00  3.680          O  
ATOM    986  NE2 GLN A  65      10.397   0.335  43.810  1.00  3.680          N  
ATOM    987  H   GLN A  65       7.830  -3.867  43.427  1.00  3.050          H  
ATOM    988  HA  GLN A  65       6.061  -1.889  42.323  1.00  3.190          H  
ATOM    989 1HB  GLN A  65       8.932  -2.630  41.629  1.00  4.410          H  
ATOM    990 2HB  GLN A  65       8.121  -1.224  40.974  1.00  4.410          H  
ATOM    991 1HG  GLN A  65       7.928  -0.237  43.157  1.00  4.410          H  
ATOM    992 2HG  GLN A  65       8.532  -1.723  43.931  1.00  4.410          H  
ATOM    993 1HE2 GLN A  65      11.326   0.705  43.780  1.00  4.410          H  
ATOM    994 2HE2 GLN A  65       9.758   0.654  44.510  1.00  4.410          H  
ATOM    995  N   ALA A  66       6.976  -4.327  40.270  1.00  2.420          N  
ATOM    996  CA  ALA A  66       6.641  -4.999  39.028  1.00  2.400          C  
ATOM    997  C   ALA A  66       5.192  -5.445  39.012  1.00  2.260          C  
ATOM    998  O   ALA A  66       4.538  -5.317  37.986  1.00  2.310          O  
ATOM    999  CB  ALA A  66       7.542  -6.196  38.809  1.00  3.370          C  
ATOM   1000  H   ALA A  66       7.738  -4.699  40.844  1.00  2.900          H  
ATOM   1001  HA  ALA A  66       6.791  -4.289  38.214  1.00  2.880          H  
ATOM   1002 1HB  ALA A  66       7.300  -6.663  37.859  1.00  4.040          H  
ATOM   1003 2HB  ALA A  66       8.579  -5.865  38.803  1.00  4.040          H  
ATOM   1004 3HB  ALA A  66       7.393  -6.908  39.612  1.00  4.040          H  
ATOM   1005  N   MET A  67       4.681  -5.943  40.144  1.00  2.170          N  
ATOM   1006  CA  MET A  67       3.300  -6.399  40.218  1.00  2.160          C  
ATOM   1007  C   MET A  67       2.331  -5.262  39.973  1.00  2.180          C  
ATOM   1008  O   MET A  67       1.363  -5.428  39.221  1.00  2.220          O  
ATOM   1009  CB  MET A  67       3.036  -7.069  41.563  1.00  3.030          C  
ATOM   1010  CG  MET A  67       3.685  -8.421  41.753  1.00  3.030          C  
ATOM   1011  SD  MET A  67       2.959  -9.675  40.689  1.00  3.030          S  
ATOM   1012  CE  MET A  67       4.180 -10.972  40.812  1.00  3.030          C  
ATOM   1013  H   MET A  67       5.303  -6.056  40.945  1.00  2.600          H  
ATOM   1014  HA  MET A  67       3.139  -7.129  39.436  1.00  2.590          H  
ATOM   1015 1HB  MET A  67       3.410  -6.422  42.355  1.00  3.630          H  
ATOM   1016 2HB  MET A  67       1.985  -7.193  41.711  1.00  3.630          H  
ATOM   1017 1HG  MET A  67       4.741  -8.349  41.519  1.00  3.630          H  
ATOM   1018 2HG  MET A  67       3.581  -8.735  42.793  1.00  3.630          H  
ATOM   1019 1HE  MET A  67       3.865 -11.822  40.207  1.00  3.630          H  
ATOM   1020 2HE  MET A  67       5.141 -10.603  40.449  1.00  3.630          H  
ATOM   1021 3HE  MET A  67       4.283 -11.282  41.850  1.00  3.630          H  
ATOM   1022  N   THR A  68       2.610  -4.091  40.550  1.00  2.220          N  
ATOM   1023  CA  THR A  68       1.751  -2.933  40.335  1.00  2.320          C  
ATOM   1024  C   THR A  68       1.722  -2.588  38.847  1.00  2.320          C  
ATOM   1025  O   THR A  68       0.651  -2.353  38.263  1.00  2.480          O  
ATOM   1026  CB  THR A  68       2.249  -1.706  41.141  1.00  3.210          C  
ATOM   1027  OG1 THR A  68       2.191  -1.995  42.548  1.00  3.210          O  
ATOM   1028  CG2 THR A  68       1.395  -0.461  40.828  1.00  3.210          C  
ATOM   1029  H   THR A  68       3.404  -4.033  41.197  1.00  2.660          H  
ATOM   1030  HA  THR A  68       0.740  -3.181  40.657  1.00  2.780          H  
ATOM   1031  HB  THR A  68       3.287  -1.500  40.873  1.00  3.850          H  
ATOM   1032  HG1 THR A  68       2.857  -2.669  42.760  1.00  3.850          H  
ATOM   1033 1HG2 THR A  68       1.769   0.385  41.406  1.00  3.850          H  
ATOM   1034 2HG2 THR A  68       1.455  -0.221  39.767  1.00  3.850          H  
ATOM   1035 3HG2 THR A  68       0.370  -0.640  41.086  1.00  3.850          H  
ATOM   1036  N   GLN A  69       2.909  -2.567  38.230  1.00  2.260          N  
ATOM   1037  CA  GLN A  69       3.034  -2.233  36.823  1.00  2.340          C  
ATOM   1038  C   GLN A  69       2.353  -3.255  35.918  1.00  2.270          C  
ATOM   1039  O   GLN A  69       1.658  -2.868  34.977  1.00  2.550          O  
ATOM   1040  CB  GLN A  69       4.512  -2.161  36.456  1.00  3.240          C  
ATOM   1041  CG  GLN A  69       5.265  -0.997  37.074  1.00  3.240          C  
ATOM   1042  CD  GLN A  69       6.755  -1.123  36.843  1.00  3.240          C  
ATOM   1043  OE1 GLN A  69       7.217  -2.185  36.412  1.00  3.240          O  
ATOM   1044  NE2 GLN A  69       7.505  -0.064  37.122  1.00  3.240          N  
ATOM   1045  H   GLN A  69       3.756  -2.757  38.781  1.00  2.710          H  
ATOM   1046  HA  GLN A  69       2.567  -1.264  36.657  1.00  2.810          H  
ATOM   1047 1HB  GLN A  69       4.998  -3.078  36.778  1.00  3.890          H  
ATOM   1048 2HB  GLN A  69       4.616  -2.103  35.373  1.00  3.890          H  
ATOM   1049 1HG  GLN A  69       4.921  -0.072  36.616  1.00  3.890          H  
ATOM   1050 2HG  GLN A  69       5.080  -0.975  38.144  1.00  3.890          H  
ATOM   1051 1HE2 GLN A  69       8.496  -0.101  36.985  1.00  3.890          H  
ATOM   1052 2HE2 GLN A  69       7.083   0.775  37.470  1.00  3.890          H  
ATOM   1053  N   MET A  70       2.518  -4.553  36.215  1.00  2.120          N  
ATOM   1054  CA  MET A  70       1.921  -5.601  35.400  1.00  2.210          C  
ATOM   1055  C   MET A  70       0.412  -5.536  35.454  1.00  2.200          C  
ATOM   1056  O   MET A  70      -0.240  -5.754  34.431  1.00  2.270          O  
ATOM   1057  CB  MET A  70       2.445  -6.970  35.811  1.00  3.060          C  
ATOM   1058  CG  MET A  70       3.909  -7.219  35.395  1.00  3.060          C  
ATOM   1059  SD  MET A  70       4.480  -8.909  35.693  1.00  3.060          S  
ATOM   1060  CE  MET A  70       4.683  -8.917  37.472  1.00  3.060          C  
ATOM   1061  H   MET A  70       3.116  -4.813  36.998  1.00  2.540          H  
ATOM   1062  HA  MET A  70       2.217  -5.434  34.368  1.00  2.650          H  
ATOM   1063 1HB  MET A  70       2.377  -7.056  36.894  1.00  3.670          H  
ATOM   1064 2HB  MET A  70       1.824  -7.749  35.374  1.00  3.670          H  
ATOM   1065 1HG  MET A  70       4.002  -7.008  34.325  1.00  3.670          H  
ATOM   1066 2HG  MET A  70       4.564  -6.537  35.916  1.00  3.670          H  
ATOM   1067 1HE  MET A  70       5.042  -9.893  37.794  1.00  3.670          H  
ATOM   1068 2HE  MET A  70       5.396  -8.155  37.765  1.00  3.670          H  
ATOM   1069 3HE  MET A  70       3.734  -8.719  37.937  1.00  3.670          H  
ATOM   1070  N   TYR A  71      -0.148  -5.237  36.630  1.00  2.170          N  
ATOM   1071  CA  TYR A  71      -1.585  -5.095  36.742  1.00  2.300          C  
ATOM   1072  C   TYR A  71      -2.083  -4.011  35.808  1.00  2.200          C  
ATOM   1073  O   TYR A  71      -3.035  -4.223  35.048  1.00  2.280          O  
ATOM   1074  CB  TYR A  71      -2.011  -4.788  38.172  1.00  3.170          C  
ATOM   1075  CG  TYR A  71      -3.463  -4.463  38.261  1.00  3.170          C  
ATOM   1076  CD1 TYR A  71      -4.402  -5.462  38.176  1.00  3.170          C  
ATOM   1077  CD2 TYR A  71      -3.858  -3.149  38.413  1.00  3.170          C  
ATOM   1078  CE1 TYR A  71      -5.736  -5.150  38.225  1.00  3.170          C  
ATOM   1079  CE2 TYR A  71      -5.185  -2.837  38.471  1.00  3.170          C  
ATOM   1080  CZ  TYR A  71      -6.131  -3.840  38.369  1.00  3.170          C  
ATOM   1081  OH  TYR A  71      -7.478  -3.547  38.426  1.00  3.170          O  
ATOM   1082  H   TYR A  71       0.437  -5.139  37.468  1.00  2.600          H  
ATOM   1083  HA  TYR A  71      -2.046  -6.032  36.436  1.00  2.760          H  
ATOM   1084 1HB  TYR A  71      -1.810  -5.642  38.788  1.00  3.800          H  
ATOM   1085 2HB  TYR A  71      -1.435  -3.950  38.565  1.00  3.800          H  
ATOM   1086  HD1 TYR A  71      -4.089  -6.498  38.059  1.00  3.800          H  
ATOM   1087  HD2 TYR A  71      -3.109  -2.359  38.482  1.00  3.800          H  
ATOM   1088  HE1 TYR A  71      -6.483  -5.938  38.155  1.00  3.800          H  
ATOM   1089  HE2 TYR A  71      -5.486  -1.801  38.589  1.00  3.800          H  
ATOM   1090  HH  TYR A  71      -7.598  -2.652  38.756  1.00  3.800          H  
ATOM   1091  N   LYS A  72      -1.453  -2.834  35.873  1.00  2.090          N  
ATOM   1092  CA  LYS A  72      -1.874  -1.740  35.022  1.00  2.100          C  
ATOM   1093  C   LYS A  72      -1.734  -2.084  33.541  1.00  2.060          C  
ATOM   1094  O   LYS A  72      -2.617  -1.745  32.743  1.00  2.120          O  
ATOM   1095  CB  LYS A  72      -1.087  -0.479  35.348  1.00  2.940          C  
ATOM   1096  CG  LYS A  72      -1.488   0.164  36.677  1.00  2.940          C  
ATOM   1097  CD  LYS A  72      -0.603   1.357  37.048  1.00  2.940          C  
ATOM   1098  CE  LYS A  72      -0.810   2.553  36.095  1.00  2.940          C  
ATOM   1099  NZ  LYS A  72      -0.078   3.747  36.553  1.00  2.940          N  
ATOM   1100  H   LYS A  72      -0.679  -2.709  36.538  1.00  2.510          H  
ATOM   1101  HA  LYS A  72      -2.927  -1.546  35.219  1.00  2.520          H  
ATOM   1102 1HB  LYS A  72      -0.022  -0.726  35.400  1.00  3.520          H  
ATOM   1103 2HB  LYS A  72      -1.224   0.233  34.544  1.00  3.520          H  
ATOM   1104 1HG  LYS A  72      -2.526   0.491  36.622  1.00  3.520          H  
ATOM   1105 2HG  LYS A  72      -1.406  -0.585  37.466  1.00  3.520          H  
ATOM   1106 1HD  LYS A  72      -0.842   1.679  38.067  1.00  3.520          H  
ATOM   1107 2HD  LYS A  72       0.445   1.053  37.022  1.00  3.520          H  
ATOM   1108 1HE  LYS A  72      -0.454   2.299  35.103  1.00  3.520          H  
ATOM   1109 2HE  LYS A  72      -1.873   2.791  36.046  1.00  3.520          H  
ATOM   1110 1HZ  LYS A  72      -0.242   4.515  35.924  1.00  3.520          H  
ATOM   1111 2HZ  LYS A  72      -0.436   3.992  37.488  1.00  3.520          H  
ATOM   1112 3HZ  LYS A  72       0.907   3.556  36.606  1.00  3.520          H  
ATOM   1113  N   GLN A  73      -0.647  -2.773  33.169  1.00  2.020          N  
ATOM   1114  CA  GLN A  73      -0.431  -3.153  31.779  1.00  2.040          C  
ATOM   1115  C   GLN A  73      -1.519  -4.101  31.300  1.00  2.100          C  
ATOM   1116  O   GLN A  73      -2.012  -3.957  30.177  1.00  2.120          O  
ATOM   1117  CB  GLN A  73       0.930  -3.829  31.624  1.00  2.850          C  
ATOM   1118  CG  GLN A  73       2.125  -2.904  31.783  1.00  2.850          C  
ATOM   1119  CD  GLN A  73       3.423  -3.679  31.883  1.00  2.850          C  
ATOM   1120  OE1 GLN A  73       3.394  -4.905  32.047  1.00  2.850          O  
ATOM   1121  NE2 GLN A  73       4.552  -2.987  31.788  1.00  2.850          N  
ATOM   1122  H   GLN A  73       0.068  -2.997  33.869  1.00  2.420          H  
ATOM   1123  HA  GLN A  73      -0.458  -2.256  31.165  1.00  2.450          H  
ATOM   1124 1HB  GLN A  73       1.015  -4.617  32.368  1.00  3.420          H  
ATOM   1125 2HB  GLN A  73       0.992  -4.300  30.645  1.00  3.420          H  
ATOM   1126 1HG  GLN A  73       2.183  -2.270  30.900  1.00  3.420          H  
ATOM   1127 2HG  GLN A  73       2.007  -2.290  32.664  1.00  3.420          H  
ATOM   1128 1HE2 GLN A  73       5.434  -3.455  31.852  1.00  3.420          H  
ATOM   1129 2HE2 GLN A  73       4.525  -1.995  31.653  1.00  3.420          H  
ATOM   1130  N   ALA A  74      -1.907  -5.063  32.145  1.00  2.190          N  
ATOM   1131  CA  ALA A  74      -2.955  -5.996  31.776  1.00  2.360          C  
ATOM   1132  C   ALA A  74      -4.265  -5.276  31.527  1.00  2.430          C  
ATOM   1133  O   ALA A  74      -4.951  -5.551  30.540  1.00  2.510          O  
ATOM   1134  CB  ALA A  74      -3.146  -7.022  32.877  1.00  3.240          C  
ATOM   1135  H   ALA A  74      -1.417  -5.177  33.040  1.00  2.630          H  
ATOM   1136  HA  ALA A  74      -2.658  -6.496  30.856  1.00  2.830          H  
ATOM   1137 1HB  ALA A  74      -3.919  -7.727  32.585  1.00  3.880          H  
ATOM   1138 2HB  ALA A  74      -2.207  -7.549  33.044  1.00  3.880          H  
ATOM   1139 3HB  ALA A  74      -3.441  -6.511  33.795  1.00  3.880          H  
ATOM   1140  N   ARG A  75      -4.591  -4.312  32.391  1.00  2.440          N  
ATOM   1141  CA  ARG A  75      -5.831  -3.577  32.226  1.00  2.590          C  
ATOM   1142  C   ARG A  75      -5.791  -2.701  30.982  1.00  2.460          C  
ATOM   1143  O   ARG A  75      -6.809  -2.568  30.294  1.00  2.550          O  
ATOM   1144  CB  ARG A  75      -6.160  -2.794  33.478  1.00  3.570          C  
ATOM   1145  CG  ARG A  75      -6.375  -3.679  34.743  1.00  3.570          C  
ATOM   1146  CD  ARG A  75      -7.645  -4.540  34.714  1.00  3.570          C  
ATOM   1147  NE  ARG A  75      -7.505  -5.812  33.921  1.00  3.570          N  
ATOM   1148  CZ  ARG A  75      -6.850  -6.939  34.297  1.00  3.570          C  
ATOM   1149  NH1 ARG A  75      -6.238  -7.031  35.450  1.00  3.570          N  
ATOM   1150  NH2 ARG A  75      -6.845  -7.958  33.462  1.00  3.570          N  
ATOM   1151  H   ARG A  75      -3.989  -4.142  33.207  1.00  2.930          H  
ATOM   1152  HA  ARG A  75      -6.627  -4.293  32.065  1.00  3.110          H  
ATOM   1153 1HB  ARG A  75      -5.337  -2.111  33.698  1.00  4.280          H  
ATOM   1154 2HB  ARG A  75      -7.055  -2.198  33.318  1.00  4.280          H  
ATOM   1155 1HG  ARG A  75      -5.527  -4.341  34.860  1.00  4.280          H  
ATOM   1156 2HG  ARG A  75      -6.435  -3.026  35.608  1.00  4.280          H  
ATOM   1157 1HD  ARG A  75      -7.920  -4.801  35.734  1.00  4.280          H  
ATOM   1158 2HD  ARG A  75      -8.451  -3.958  34.269  1.00  4.280          H  
ATOM   1159  HE  ARG A  75      -7.957  -5.866  32.986  1.00  4.280          H  
ATOM   1160 1HH1 ARG A  75      -6.250  -6.251  36.085  1.00  4.280          H  
ATOM   1161 2HH1 ARG A  75      -5.762  -7.883  35.704  1.00  4.280          H  
ATOM   1162 1HH2 ARG A  75      -7.341  -7.849  32.557  1.00  4.280          H  
ATOM   1163 2HH2 ARG A  75      -6.377  -8.815  33.690  1.00  4.280          H  
ATOM   1164  N   SER A  76      -4.630  -2.110  30.684  1.00  2.280          N  
ATOM   1165  CA  SER A  76      -4.485  -1.294  29.490  1.00  2.220          C  
ATOM   1166  C   SER A  76      -4.768  -2.152  28.259  1.00  2.160          C  
ATOM   1167  O   SER A  76      -5.508  -1.731  27.359  1.00  2.180          O  
ATOM   1168  CB  SER A  76      -3.094  -0.704  29.411  1.00  3.130          C  
ATOM   1169  OG  SER A  76      -2.949   0.096  28.268  1.00  3.130          O  
ATOM   1170  H   SER A  76      -3.840  -2.193  31.331  1.00  2.740          H  
ATOM   1171  HA  SER A  76      -5.213  -0.484  29.527  1.00  2.660          H  
ATOM   1172 1HB  SER A  76      -2.896  -0.117  30.306  1.00  3.760          H  
ATOM   1173 2HB  SER A  76      -2.364  -1.510  29.384  1.00  3.760          H  
ATOM   1174  HG  SER A  76      -2.047   0.419  28.290  1.00  3.760          H  
ATOM   1175  N   GLU A  77      -4.202  -3.371  28.223  1.00  2.140          N  
ATOM   1176  CA  GLU A  77      -4.443  -4.268  27.102  1.00  2.140          C  
ATOM   1177  C   GLU A  77      -5.907  -4.693  27.006  1.00  2.210          C  
ATOM   1178  O   GLU A  77      -6.442  -4.778  25.897  1.00  2.220          O  
ATOM   1179  CB  GLU A  77      -3.539  -5.498  27.186  1.00  3.000          C  
ATOM   1180  CG  GLU A  77      -2.070  -5.216  26.879  1.00  3.000          C  
ATOM   1181  CD  GLU A  77      -1.888  -4.775  25.450  1.00  3.000          C  
ATOM   1182  OE1 GLU A  77      -2.521  -5.359  24.602  1.00  3.000          O  
ATOM   1183  OE2 GLU A  77      -1.149  -3.857  25.198  1.00  3.000          O  
ATOM   1184  H   GLU A  77      -3.561  -3.652  28.972  1.00  2.570          H  
ATOM   1185  HA  GLU A  77      -4.192  -3.735  26.186  1.00  2.570          H  
ATOM   1186 1HB  GLU A  77      -3.591  -5.911  28.196  1.00  3.600          H  
ATOM   1187 2HB  GLU A  77      -3.895  -6.264  26.499  1.00  3.600          H  
ATOM   1188 1HG  GLU A  77      -1.714  -4.429  27.544  1.00  3.600          H  
ATOM   1189 2HG  GLU A  77      -1.483  -6.113  27.068  1.00  3.600          H  
ATOM   1190  N   ASP A  78      -6.582  -4.923  28.144  1.00  2.320          N  
ATOM   1191  CA  ASP A  78      -7.995  -5.285  28.079  1.00  2.470          C  
ATOM   1192  C   ASP A  78      -8.797  -4.148  27.460  1.00  2.450          C  
ATOM   1193  O   ASP A  78      -9.669  -4.382  26.618  1.00  2.530          O  
ATOM   1194  CB  ASP A  78      -8.572  -5.548  29.470  1.00  3.400          C  
ATOM   1195  CG  ASP A  78      -8.119  -6.836  30.145  1.00  3.400          C  
ATOM   1196  OD1 ASP A  78      -7.617  -7.726  29.502  1.00  3.400          O  
ATOM   1197  OD2 ASP A  78      -8.272  -6.902  31.350  1.00  3.400          O  
ATOM   1198  H   ASP A  78      -6.084  -4.923  29.041  1.00  2.780          H  
ATOM   1199  HA  ASP A  78      -8.103  -6.175  27.461  1.00  2.960          H  
ATOM   1200 1HB  ASP A  78      -8.302  -4.716  30.119  1.00  4.080          H  
ATOM   1201 2HB  ASP A  78      -9.658  -5.559  29.405  1.00  4.080          H  
ATOM   1202  N   LYS A  79      -8.483  -2.906  27.852  1.00  2.400          N  
ATOM   1203  CA  LYS A  79      -9.187  -1.757  27.305  1.00  2.440          C  
ATOM   1204  C   LYS A  79      -8.916  -1.612  25.817  1.00  2.300          C  
ATOM   1205  O   LYS A  79      -9.839  -1.326  25.047  1.00  2.300          O  
ATOM   1206  CB  LYS A  79      -8.799  -0.479  28.048  1.00  3.400          C  
ATOM   1207  CG  LYS A  79      -9.346  -0.397  29.472  1.00  3.400          C  
ATOM   1208  CD  LYS A  79      -8.893   0.878  30.178  1.00  3.400          C  
ATOM   1209  CE  LYS A  79      -9.427   0.944  31.605  1.00  3.400          C  
ATOM   1210  NZ  LYS A  79      -8.966   2.172  32.318  1.00  3.400          N  
ATOM   1211  H   LYS A  79      -7.776  -2.778  28.586  1.00  2.880          H  
ATOM   1212  HA  LYS A  79     -10.256  -1.916  27.435  1.00  2.930          H  
ATOM   1213 1HB  LYS A  79      -7.710  -0.419  28.109  1.00  4.080          H  
ATOM   1214 2HB  LYS A  79      -9.147   0.388  27.492  1.00  4.080          H  
ATOM   1215 1HG  LYS A  79     -10.436  -0.420  29.436  1.00  4.080          H  
ATOM   1216 2HG  LYS A  79      -9.005  -1.262  30.037  1.00  4.080          H  
ATOM   1217 1HD  LYS A  79      -7.801   0.899  30.209  1.00  4.080          H  
ATOM   1218 2HD  LYS A  79      -9.242   1.748  29.624  1.00  4.080          H  
ATOM   1219 1HE  LYS A  79     -10.515   0.939  31.579  1.00  4.080          H  
ATOM   1220 2HE  LYS A  79      -9.082   0.067  32.155  1.00  4.080          H  
ATOM   1221 1HZ  LYS A  79      -9.339   2.178  33.257  1.00  4.080          H  
ATOM   1222 2HZ  LYS A  79      -7.956   2.181  32.358  1.00  4.080          H  
ATOM   1223 3HZ  LYS A  79      -9.289   2.993  31.824  1.00  4.080          H  
ATOM   1224  N   ARG A  80      -7.658  -1.816  25.402  1.00  2.190          N  
ATOM   1225  CA  ARG A  80      -7.301  -1.719  24.000  1.00  2.090          C  
ATOM   1226  C   ARG A  80      -8.115  -2.729  23.208  1.00  2.040          C  
ATOM   1227  O   ARG A  80      -8.655  -2.404  22.142  1.00  2.010          O  
ATOM   1228  CB  ARG A  80      -5.810  -1.977  23.788  1.00  2.970          C  
ATOM   1229  CG  ARG A  80      -5.311  -1.784  22.341  1.00  2.970          C  
ATOM   1230  CD  ARG A  80      -3.843  -2.094  22.186  1.00  2.970          C  
ATOM   1231  NE  ARG A  80      -3.527  -3.528  22.340  1.00  2.970          N  
ATOM   1232  CZ  ARG A  80      -3.685  -4.481  21.400  1.00  2.970          C  
ATOM   1233  NH1 ARG A  80      -4.174  -4.212  20.199  1.00  2.970          N  
ATOM   1234  NH2 ARG A  80      -3.324  -5.701  21.723  1.00  2.970          N  
ATOM   1235  H   ARG A  80      -6.925  -2.002  26.095  1.00  2.630          H  
ATOM   1236  HA  ARG A  80      -7.539  -0.717  23.646  1.00  2.510          H  
ATOM   1237 1HB  ARG A  80      -5.232  -1.324  24.442  1.00  3.560          H  
ATOM   1238 2HB  ARG A  80      -5.581  -3.003  24.077  1.00  3.560          H  
ATOM   1239 1HG  ARG A  80      -5.874  -2.440  21.678  1.00  3.560          H  
ATOM   1240 2HG  ARG A  80      -5.473  -0.749  22.040  1.00  3.560          H  
ATOM   1241 1HD  ARG A  80      -3.498  -1.768  21.207  1.00  3.560          H  
ATOM   1242 2HD  ARG A  80      -3.290  -1.551  22.955  1.00  3.560          H  
ATOM   1243  HE  ARG A  80      -3.124  -3.862  23.236  1.00  3.560          H  
ATOM   1244 1HH1 ARG A  80      -4.450  -3.271  19.958  1.00  3.560          H  
ATOM   1245 2HH1 ARG A  80      -4.277  -4.950  19.517  1.00  3.560          H  
ATOM   1246 1HH2 ARG A  80      -2.947  -5.850  22.674  1.00  3.560          H  
ATOM   1247 2HH2 ARG A  80      -3.411  -6.462  21.070  1.00  3.560          H  
ATOM   1248  N   ALA A  81      -8.189  -3.969  23.715  1.00  2.070          N  
ATOM   1249  CA  ALA A  81      -8.926  -5.025  23.049  1.00  2.070          C  
ATOM   1250  C   ALA A  81     -10.405  -4.684  22.906  1.00  2.110          C  
ATOM   1251  O   ALA A  81     -10.985  -4.914  21.841  1.00  2.070          O  
ATOM   1252  CB  ALA A  81      -8.776  -6.320  23.820  1.00  2.900          C  
ATOM   1253  H   ALA A  81      -7.686  -4.188  24.582  1.00  2.480          H  
ATOM   1254  HA  ALA A  81      -8.505  -5.152  22.053  1.00  2.480          H  
ATOM   1255 1HB  ALA A  81      -9.303  -7.118  23.304  1.00  3.480          H  
ATOM   1256 2HB  ALA A  81      -7.717  -6.569  23.900  1.00  3.480          H  
ATOM   1257 3HB  ALA A  81      -9.191  -6.195  24.819  1.00  3.480          H  
ATOM   1258  N   LYS A  82     -11.012  -4.097  23.949  1.00  2.200          N  
ATOM   1259  CA  LYS A  82     -12.421  -3.719  23.880  1.00  2.290          C  
ATOM   1260  C   LYS A  82     -12.661  -2.648  22.825  1.00  2.250          C  
ATOM   1261  O   LYS A  82     -13.621  -2.739  22.049  1.00  2.250          O  
ATOM   1262  CB  LYS A  82     -12.919  -3.232  25.240  1.00  3.170          C  
ATOM   1263  CG  LYS A  82     -13.064  -4.331  26.288  1.00  3.170          C  
ATOM   1264  CD  LYS A  82     -13.519  -3.767  27.632  1.00  3.170          C  
ATOM   1265  CE  LYS A  82     -13.647  -4.866  28.683  1.00  3.170          C  
ATOM   1266  NZ  LYS A  82     -14.069  -4.324  30.010  1.00  3.170          N  
ATOM   1267  H   LYS A  82     -10.493  -3.983  24.828  1.00  2.640          H  
ATOM   1268  HA  LYS A  82     -12.997  -4.599  23.598  1.00  2.750          H  
ATOM   1269 1HB  LYS A  82     -12.216  -2.493  25.632  1.00  3.800          H  
ATOM   1270 2HB  LYS A  82     -13.881  -2.738  25.122  1.00  3.800          H  
ATOM   1271 1HG  LYS A  82     -13.801  -5.055  25.939  1.00  3.800          H  
ATOM   1272 2HG  LYS A  82     -12.116  -4.844  26.412  1.00  3.800          H  
ATOM   1273 1HD  LYS A  82     -12.788  -3.034  27.977  1.00  3.800          H  
ATOM   1274 2HD  LYS A  82     -14.481  -3.271  27.515  1.00  3.800          H  
ATOM   1275 1HE  LYS A  82     -14.382  -5.595  28.349  1.00  3.800          H  
ATOM   1276 2HE  LYS A  82     -12.681  -5.362  28.797  1.00  3.800          H  
ATOM   1277 1HZ  LYS A  82     -14.141  -5.080  30.677  1.00  3.800          H  
ATOM   1278 2HZ  LYS A  82     -13.387  -3.654  30.336  1.00  3.800          H  
ATOM   1279 3HZ  LYS A  82     -14.968  -3.870  29.920  1.00  3.800          H  
ATOM   1280  N   VAL A  83     -11.769  -1.656  22.767  1.00  2.220          N  
ATOM   1281  CA  VAL A  83     -11.879  -0.594  21.780  1.00  2.210          C  
ATOM   1282  C   VAL A  83     -11.699  -1.157  20.384  1.00  2.080          C  
ATOM   1283  O   VAL A  83     -12.435  -0.784  19.465  1.00  2.090          O  
ATOM   1284  CB  VAL A  83     -10.854   0.528  22.035  1.00  3.100          C  
ATOM   1285  CG1 VAL A  83     -10.857   1.537  20.863  1.00  3.100          C  
ATOM   1286  CG2 VAL A  83     -11.210   1.238  23.336  1.00  3.100          C  
ATOM   1287  H   VAL A  83     -11.016  -1.630  23.466  1.00  2.660          H  
ATOM   1288  HA  VAL A  83     -12.876  -0.163  21.853  1.00  2.650          H  
ATOM   1289  HB  VAL A  83      -9.855   0.093  22.114  1.00  3.720          H  
ATOM   1290 1HG1 VAL A  83     -10.130   2.321  21.064  1.00  3.720          H  
ATOM   1291 2HG1 VAL A  83     -10.592   1.043  19.929  1.00  3.720          H  
ATOM   1292 3HG1 VAL A  83     -11.850   1.978  20.766  1.00  3.720          H  
ATOM   1293 1HG2 VAL A  83     -10.483   2.025  23.532  1.00  3.720          H  
ATOM   1294 2HG2 VAL A  83     -12.205   1.672  23.252  1.00  3.720          H  
ATOM   1295 3HG2 VAL A  83     -11.200   0.529  24.157  1.00  3.720          H  
ATOM   1296  N   THR A  84     -10.702  -2.029  20.221  1.00  1.970          N  
ATOM   1297  CA  THR A  84     -10.393  -2.646  18.947  1.00  1.850          C  
ATOM   1298  C   THR A  84     -11.597  -3.422  18.444  1.00  1.880          C  
ATOM   1299  O   THR A  84     -11.976  -3.284  17.278  1.00  1.870          O  
ATOM   1300  CB  THR A  84      -9.177  -3.588  19.087  1.00  2.640          C  
ATOM   1301  OG1 THR A  84      -8.029  -2.825  19.515  1.00  2.640          O  
ATOM   1302  CG2 THR A  84      -8.875  -4.263  17.754  1.00  2.640          C  
ATOM   1303  H   THR A  84     -10.116  -2.263  21.021  1.00  2.360          H  
ATOM   1304  HA  THR A  84     -10.156  -1.864  18.227  1.00  2.220          H  
ATOM   1305  HB  THR A  84      -9.391  -4.347  19.832  1.00  3.170          H  
ATOM   1306  HG1 THR A  84      -8.203  -2.501  20.428  1.00  3.170          H  
ATOM   1307 1HG2 THR A  84      -8.016  -4.919  17.871  1.00  3.170          H  
ATOM   1308 2HG2 THR A  84      -9.731  -4.849  17.437  1.00  3.170          H  
ATOM   1309 3HG2 THR A  84      -8.655  -3.507  17.004  1.00  3.170          H  
ATOM   1310  N   SER A  85     -12.212  -4.221  19.322  1.00  1.940          N  
ATOM   1311  CA  SER A  85     -13.382  -4.999  18.969  1.00  1.980          C  
ATOM   1312  C   SER A  85     -14.516  -4.091  18.530  1.00  2.040          C  
ATOM   1313  O   SER A  85     -15.173  -4.364  17.513  1.00  2.020          O  
ATOM   1314  CB  SER A  85     -13.818  -5.847  20.143  1.00  2.760          C  
ATOM   1315  OG  SER A  85     -14.963  -6.592  19.830  1.00  2.760          O  
ATOM   1316  H   SER A  85     -11.828  -4.321  20.266  1.00  2.330          H  
ATOM   1317  HA  SER A  85     -13.121  -5.657  18.137  1.00  2.380          H  
ATOM   1318 1HB  SER A  85     -13.005  -6.518  20.421  1.00  3.310          H  
ATOM   1319 2HB  SER A  85     -14.015  -5.205  21.002  1.00  3.310          H  
ATOM   1320  HG  SER A  85     -15.108  -7.172  20.577  1.00  3.310          H  
ATOM   1321  N   ALA A  86     -14.770  -3.014  19.292  1.00  2.130          N  
ATOM   1322  CA  ALA A  86     -15.828  -2.088  18.937  1.00  2.210          C  
ATOM   1323  C   ALA A  86     -15.578  -1.450  17.581  1.00  2.140          C  
ATOM   1324  O   ALA A  86     -16.507  -1.340  16.776  1.00  2.150          O  
ATOM   1325  CB  ALA A  86     -15.945  -1.001  19.985  1.00  3.060          C  
ATOM   1326  H   ALA A  86     -14.232  -2.855  20.151  1.00  2.560          H  
ATOM   1327  HA  ALA A  86     -16.762  -2.646  18.889  1.00  2.650          H  
ATOM   1328 1HB  ALA A  86     -16.756  -0.325  19.723  1.00  3.670          H  
ATOM   1329 2HB  ALA A  86     -16.142  -1.455  20.955  1.00  3.670          H  
ATOM   1330 3HB  ALA A  86     -15.008  -0.446  20.031  1.00  3.670          H  
ATOM   1331  N   MET A  87     -14.328  -1.062  17.295  1.00  2.060          N  
ATOM   1332  CA  MET A  87     -14.049  -0.449  16.010  1.00  2.010          C  
ATOM   1333  C   MET A  87     -14.248  -1.434  14.878  1.00  1.890          C  
ATOM   1334  O   MET A  87     -14.817  -1.077  13.846  1.00  1.890          O  
ATOM   1335  CB  MET A  87     -12.645   0.133  15.968  1.00  2.830          C  
ATOM   1336  CG  MET A  87     -12.375   1.063  14.759  1.00  2.830          C  
ATOM   1337  SD  MET A  87     -13.342   2.605  14.841  1.00  2.830          S  
ATOM   1338  CE  MET A  87     -14.546   2.399  13.521  1.00  2.830          C  
ATOM   1339  H   MET A  87     -13.592  -1.132  18.007  1.00  2.470          H  
ATOM   1340  HA  MET A  87     -14.752   0.353  15.863  1.00  2.410          H  
ATOM   1341 1HB  MET A  87     -12.460   0.694  16.886  1.00  3.400          H  
ATOM   1342 2HB  MET A  87     -11.920  -0.686  15.942  1.00  3.400          H  
ATOM   1343 1HG  MET A  87     -11.319   1.318  14.725  1.00  3.400          H  
ATOM   1344 2HG  MET A  87     -12.631   0.546  13.834  1.00  3.400          H  
ATOM   1345 1HE  MET A  87     -15.201   3.269  13.488  1.00  3.400          H  
ATOM   1346 2HE  MET A  87     -14.023   2.308  12.575  1.00  3.400          H  
ATOM   1347 3HE  MET A  87     -15.136   1.509  13.692  1.00  3.400          H  
ATOM   1348  N   GLN A  88     -13.820  -2.685  15.073  1.00  1.820          N  
ATOM   1349  CA  GLN A  88     -13.974  -3.700  14.044  1.00  1.730          C  
ATOM   1350  C   GLN A  88     -15.446  -3.971  13.781  1.00  1.820          C  
ATOM   1351  O   GLN A  88     -15.854  -4.123  12.624  1.00  1.790          O  
ATOM   1352  CB  GLN A  88     -13.268  -4.983  14.472  1.00  2.460          C  
ATOM   1353  CG  GLN A  88     -11.751  -4.890  14.480  1.00  2.460          C  
ATOM   1354  CD  GLN A  88     -11.125  -6.102  15.121  1.00  2.460          C  
ATOM   1355  OE1 GLN A  88     -11.818  -6.876  15.788  1.00  2.460          O  
ATOM   1356  NE2 GLN A  88      -9.824  -6.281  14.928  1.00  2.460          N  
ATOM   1357  H   GLN A  88     -13.328  -2.920  15.944  1.00  2.180          H  
ATOM   1358  HA  GLN A  88     -13.521  -3.335  13.126  1.00  2.080          H  
ATOM   1359 1HB  GLN A  88     -13.589  -5.239  15.483  1.00  2.950          H  
ATOM   1360 2HB  GLN A  88     -13.562  -5.800  13.817  1.00  2.950          H  
ATOM   1361 1HG  GLN A  88     -11.406  -4.839  13.448  1.00  2.950          H  
ATOM   1362 2HG  GLN A  88     -11.435  -4.003  15.014  1.00  2.950          H  
ATOM   1363 1HE2 GLN A  88      -9.363  -7.072  15.333  1.00  2.950          H  
ATOM   1364 2HE2 GLN A  88      -9.301  -5.629  14.379  1.00  2.950          H  
ATOM   1365  N   THR A  89     -16.244  -3.992  14.852  1.00  1.930          N  
ATOM   1366  CA  THR A  89     -17.674  -4.227  14.773  1.00  2.030          C  
ATOM   1367  C   THR A  89     -18.342  -3.119  13.963  1.00  2.070          C  
ATOM   1368  O   THR A  89     -19.168  -3.390  13.073  1.00  2.070          O  
ATOM   1369  CB  THR A  89     -18.283  -4.295  16.194  1.00  2.800          C  
ATOM   1370  OG1 THR A  89     -17.683  -5.386  16.922  1.00  2.800          O  
ATOM   1371  CG2 THR A  89     -19.788  -4.513  16.117  1.00  2.800          C  
ATOM   1372  H   THR A  89     -15.821  -3.899  15.779  1.00  2.320          H  
ATOM   1373  HA  THR A  89     -17.845  -5.177  14.270  1.00  2.440          H  
ATOM   1374  HB  THR A  89     -18.081  -3.367  16.721  1.00  3.360          H  
ATOM   1375  HG1 THR A  89     -16.742  -5.165  17.127  1.00  3.360          H  
ATOM   1376 1HG2 THR A  89     -20.192  -4.563  17.126  1.00  3.360          H  
ATOM   1377 2HG2 THR A  89     -20.262  -3.691  15.583  1.00  3.360          H  
ATOM   1378 3HG2 THR A  89     -19.991  -5.447  15.597  1.00  3.360          H  
ATOM   1379  N   MET A  90     -17.986  -1.863  14.268  1.00  2.110          N  
ATOM   1380  CA  MET A  90     -18.534  -0.722  13.557  1.00  2.170          C  
ATOM   1381  C   MET A  90     -18.121  -0.723  12.087  1.00  2.080          C  
ATOM   1382  O   MET A  90     -18.952  -0.437  11.219  1.00  2.130          O  
ATOM   1383  CB  MET A  90     -18.111   0.564  14.255  1.00  3.010          C  
ATOM   1384  CG  MET A  90     -18.806   0.788  15.600  1.00  3.010          C  
ATOM   1385  SD  MET A  90     -18.471   2.404  16.346  1.00  3.010          S  
ATOM   1386  CE  MET A  90     -16.791   2.205  16.938  1.00  3.010          C  
ATOM   1387  H   MET A  90     -17.330  -1.706  15.042  1.00  2.530          H  
ATOM   1388  HA  MET A  90     -19.619  -0.789  13.592  1.00  2.600          H  
ATOM   1389 1HB  MET A  90     -17.048   0.507  14.447  1.00  3.620          H  
ATOM   1390 2HB  MET A  90     -18.292   1.420  13.609  1.00  3.620          H  
ATOM   1391 1HG  MET A  90     -19.881   0.695  15.458  1.00  3.620          H  
ATOM   1392 2HG  MET A  90     -18.501   0.017  16.299  1.00  3.620          H  
ATOM   1393 1HE  MET A  90     -16.468   3.118  17.436  1.00  3.620          H  
ATOM   1394 2HE  MET A  90     -16.741   1.370  17.638  1.00  3.620          H  
ATOM   1395 3HE  MET A  90     -16.148   2.018  16.103  1.00  3.620          H  
ATOM   1396  N   LEU A  91     -16.859  -1.072  11.790  1.00  1.960          N  
ATOM   1397  CA  LEU A  91     -16.414  -1.125  10.405  1.00  1.890          C  
ATOM   1398  C   LEU A  91     -17.151  -2.214   9.651  1.00  1.840          C  
ATOM   1399  O   LEU A  91     -17.556  -2.003   8.514  1.00  1.840          O  
ATOM   1400  CB  LEU A  91     -14.906  -1.372  10.337  1.00  2.670          C  
ATOM   1401  CG  LEU A  91     -14.008  -0.209  10.808  1.00  2.670          C  
ATOM   1402  CD1 LEU A  91     -12.583  -0.702  10.941  1.00  2.670          C  
ATOM   1403  CD2 LEU A  91     -14.072   0.960   9.803  1.00  2.670          C  
ATOM   1404  H   LEU A  91     -16.191  -1.265  12.542  1.00  2.350          H  
ATOM   1405  HA  LEU A  91     -16.653  -0.179   9.934  1.00  2.270          H  
ATOM   1406 1HB  LEU A  91     -14.679  -2.235  10.965  1.00  3.210          H  
ATOM   1407 2HB  LEU A  91     -14.638  -1.614   9.310  1.00  3.210          H  
ATOM   1408  HG  LEU A  91     -14.341   0.126  11.769  1.00  3.210          H  
ATOM   1409 1HD1 LEU A  91     -11.949   0.113  11.290  1.00  3.210          H  
ATOM   1410 2HD1 LEU A  91     -12.550  -1.517  11.664  1.00  3.210          H  
ATOM   1411 3HD1 LEU A  91     -12.223  -1.055   9.977  1.00  3.210          H  
ATOM   1412 1HD2 LEU A  91     -13.429   1.766  10.153  1.00  3.210          H  
ATOM   1413 2HD2 LEU A  91     -13.726   0.620   8.828  1.00  3.210          H  
ATOM   1414 3HD2 LEU A  91     -15.084   1.338   9.711  1.00  3.210          H  
ATOM   1415  N   PHE A  92     -17.364  -3.370  10.276  1.00  1.820          N  
ATOM   1416  CA  PHE A  92     -18.083  -4.446   9.617  1.00  1.800          C  
ATOM   1417  C   PHE A  92     -19.488  -3.989   9.252  1.00  1.890          C  
ATOM   1418  O   PHE A  92     -19.967  -4.246   8.140  1.00  1.890          O  
ATOM   1419  CB  PHE A  92     -18.108  -5.708  10.460  1.00  2.530          C  
ATOM   1420  CG  PHE A  92     -18.804  -6.831   9.777  1.00  2.530          C  
ATOM   1421  CD1 PHE A  92     -18.203  -7.443   8.686  1.00  2.530          C  
ATOM   1422  CD2 PHE A  92     -20.023  -7.304  10.215  1.00  2.530          C  
ATOM   1423  CE1 PHE A  92     -18.809  -8.482   8.044  1.00  2.530          C  
ATOM   1424  CE2 PHE A  92     -20.628  -8.360   9.574  1.00  2.530          C  
ATOM   1425  CZ  PHE A  92     -20.022  -8.946   8.482  1.00  2.530          C  
ATOM   1426  H   PHE A  92     -16.974  -3.528  11.211  1.00  2.180          H  
ATOM   1427  HA  PHE A  92     -17.561  -4.681   8.695  1.00  2.160          H  
ATOM   1428 1HB  PHE A  92     -17.089  -6.012  10.695  1.00  3.030          H  
ATOM   1429 2HB  PHE A  92     -18.614  -5.504  11.405  1.00  3.030          H  
ATOM   1430  HD1 PHE A  92     -17.236  -7.083   8.335  1.00  3.030          H  
ATOM   1431  HD2 PHE A  92     -20.503  -6.838  11.077  1.00  3.030          H  
ATOM   1432  HE1 PHE A  92     -18.324  -8.942   7.191  1.00  3.030          H  
ATOM   1433  HE2 PHE A  92     -21.589  -8.733   9.927  1.00  3.030          H  
ATOM   1434  HZ  PHE A  92     -20.501  -9.780   7.972  1.00  3.030          H  
ATOM   1435  N   THR A  93     -20.168  -3.340  10.203  1.00  2.000          N  
ATOM   1436  CA  THR A  93     -21.510  -2.836   9.967  1.00  2.100          C  
ATOM   1437  C   THR A  93     -21.505  -1.846   8.807  1.00  2.100          C  
ATOM   1438  O   THR A  93     -22.381  -1.911   7.935  1.00  2.120          O  
ATOM   1439  CB  THR A  93     -22.088  -2.196  11.237  1.00  2.900          C  
ATOM   1440  OG1 THR A  93     -22.162  -3.200  12.264  1.00  2.900          O  
ATOM   1441  CG2 THR A  93     -23.487  -1.660  10.951  1.00  2.900          C  
ATOM   1442  H   THR A  93     -19.736  -3.197  11.120  1.00  2.400          H  
ATOM   1443  HA  THR A  93     -22.148  -3.662   9.689  1.00  2.520          H  
ATOM   1444  HB  THR A  93     -21.440  -1.385  11.574  1.00  3.480          H  
ATOM   1445  HG1 THR A  93     -21.254  -3.401  12.570  1.00  3.480          H  
ATOM   1446 1HG2 THR A  93     -23.896  -1.222  11.858  1.00  3.480          H  
ATOM   1447 2HG2 THR A  93     -23.441  -0.899  10.176  1.00  3.480          H  
ATOM   1448 3HG2 THR A  93     -24.129  -2.476  10.619  1.00  3.480          H  
ATOM   1449  N   MET A  94     -20.527  -0.932   8.793  1.00  2.070          N  
ATOM   1450  CA  MET A  94     -20.379   0.028   7.710  1.00  2.070          C  
ATOM   1451  C   MET A  94     -20.244  -0.675   6.371  1.00  2.010          C  
ATOM   1452  O   MET A  94     -20.892  -0.280   5.399  1.00  2.050          O  
ATOM   1453  CB  MET A  94     -19.129   0.866   7.922  1.00  2.900          C  
ATOM   1454  CG  MET A  94     -18.799   1.859   6.809  1.00  2.900          C  
ATOM   1455  SD  MET A  94     -17.138   2.531   6.988  1.00  2.900          S  
ATOM   1456  CE  MET A  94     -16.135   1.103   6.473  1.00  2.900          C  
ATOM   1457  H   MET A  94     -19.868  -0.894   9.577  1.00  2.480          H  
ATOM   1458  HA  MET A  94     -21.261   0.665   7.682  1.00  2.480          H  
ATOM   1459 1HB  MET A  94     -19.233   1.426   8.850  1.00  3.480          H  
ATOM   1460 2HB  MET A  94     -18.301   0.218   8.053  1.00  3.480          H  
ATOM   1461 1HG  MET A  94     -18.863   1.381   5.832  1.00  3.480          H  
ATOM   1462 2HG  MET A  94     -19.511   2.683   6.829  1.00  3.480          H  
ATOM   1463 1HE  MET A  94     -15.080   1.370   6.515  1.00  3.480          H  
ATOM   1464 2HE  MET A  94     -16.309   0.251   7.129  1.00  3.480          H  
ATOM   1465 3HE  MET A  94     -16.396   0.828   5.451  1.00  3.480          H  
ATOM   1466  N   LEU A  95     -19.391  -1.700   6.310  1.00  1.910          N  
ATOM   1467  CA  LEU A  95     -19.167  -2.413   5.068  1.00  1.860          C  
ATOM   1468  C   LEU A  95     -20.454  -3.078   4.581  1.00  1.900          C  
ATOM   1469  O   LEU A  95     -20.766  -3.061   3.379  1.00  1.900          O  
ATOM   1470  CB  LEU A  95     -18.077  -3.472   5.280  1.00  2.620          C  
ATOM   1471  CG  LEU A  95     -16.617  -2.958   5.556  1.00  2.620          C  
ATOM   1472  CD1 LEU A  95     -15.751  -4.160   5.908  1.00  2.620          C  
ATOM   1473  CD2 LEU A  95     -16.056  -2.183   4.372  1.00  2.620          C  
ATOM   1474  H   LEU A  95     -18.849  -1.947   7.145  1.00  2.290          H  
ATOM   1475  HA  LEU A  95     -18.857  -1.699   4.319  1.00  2.230          H  
ATOM   1476 1HB  LEU A  95     -18.364  -4.065   6.144  1.00  3.150          H  
ATOM   1477 2HB  LEU A  95     -18.060  -4.126   4.436  1.00  3.150          H  
ATOM   1478  HG  LEU A  95     -16.624  -2.301   6.399  1.00  3.150          H  
ATOM   1479 1HD1 LEU A  95     -14.740  -3.821   6.138  1.00  3.150          H  
ATOM   1480 2HD1 LEU A  95     -16.166  -4.662   6.775  1.00  3.150          H  
ATOM   1481 3HD1 LEU A  95     -15.716  -4.852   5.078  1.00  3.150          H  
ATOM   1482 1HD2 LEU A  95     -15.050  -1.845   4.616  1.00  3.150          H  
ATOM   1483 2HD2 LEU A  95     -16.018  -2.801   3.496  1.00  3.150          H  
ATOM   1484 3HD2 LEU A  95     -16.668  -1.326   4.176  1.00  3.150          H  
ATOM   1485  N   ARG A  96     -21.226  -3.653   5.504  1.00  1.950          N  
ATOM   1486  CA  ARG A  96     -22.484  -4.262   5.105  1.00  2.020          C  
ATOM   1487  C   ARG A  96     -23.425  -3.208   4.515  1.00  2.100          C  
ATOM   1488  O   ARG A  96     -24.077  -3.456   3.499  1.00  2.160          O  
ATOM   1489  CB  ARG A  96     -23.158  -4.951   6.279  1.00  2.800          C  
ATOM   1490  CG  ARG A  96     -22.507  -6.250   6.733  1.00  2.800          C  
ATOM   1491  CD  ARG A  96     -23.286  -6.887   7.820  1.00  2.800          C  
ATOM   1492  NE  ARG A  96     -23.154  -6.163   9.091  1.00  2.800          N  
ATOM   1493  CZ  ARG A  96     -23.924  -6.366  10.189  1.00  2.800          C  
ATOM   1494  NH1 ARG A  96     -24.879  -7.277  10.157  1.00  2.800          N  
ATOM   1495  NH2 ARG A  96     -23.736  -5.663  11.309  1.00  2.800          N  
ATOM   1496  H   ARG A  96     -20.898  -3.704   6.476  1.00  2.340          H  
ATOM   1497  HA  ARG A  96     -22.277  -5.010   4.340  1.00  2.420          H  
ATOM   1498 1HB  ARG A  96     -23.160  -4.275   7.132  1.00  3.360          H  
ATOM   1499 2HB  ARG A  96     -24.195  -5.163   6.029  1.00  3.360          H  
ATOM   1500 1HG  ARG A  96     -22.443  -6.944   5.896  1.00  3.360          H  
ATOM   1501 2HG  ARG A  96     -21.503  -6.046   7.109  1.00  3.360          H  
ATOM   1502 1HD  ARG A  96     -24.335  -6.890   7.534  1.00  3.360          H  
ATOM   1503 2HD  ARG A  96     -22.947  -7.907   7.959  1.00  3.360          H  
ATOM   1504  HE  ARG A  96     -22.419  -5.471   9.147  1.00  3.360          H  
ATOM   1505 1HH1 ARG A  96     -25.040  -7.820   9.323  1.00  3.360          H  
ATOM   1506 2HH1 ARG A  96     -25.458  -7.434  10.972  1.00  3.360          H  
ATOM   1507 1HH2 ARG A  96     -23.018  -4.937  11.381  1.00  3.360          H  
ATOM   1508 2HH2 ARG A  96     -24.323  -5.834  12.111  1.00  3.360          H  
ATOM   1509  N   LYS A  97     -23.468  -2.020   5.133  1.00  2.120          N  
ATOM   1510  CA  LYS A  97     -24.288  -0.920   4.634  1.00  2.200          C  
ATOM   1511  C   LYS A  97     -23.831  -0.421   3.258  1.00  2.160          C  
ATOM   1512  O   LYS A  97     -24.667  -0.110   2.408  1.00  2.210          O  
ATOM   1513  CB  LYS A  97     -24.326   0.237   5.633  1.00  3.050          C  
ATOM   1514  CG  LYS A  97     -25.143  -0.047   6.894  1.00  3.050          C  
ATOM   1515  CD  LYS A  97     -25.121   1.138   7.855  1.00  3.050          C  
ATOM   1516  CE  LYS A  97     -25.985   0.878   9.088  1.00  3.050          C  
ATOM   1517  NZ  LYS A  97     -25.933   2.014  10.057  1.00  3.050          N  
ATOM   1518  H   LYS A  97     -22.944  -1.904   6.007  1.00  2.540          H  
ATOM   1519  HA  LYS A  97     -25.306  -1.290   4.519  1.00  2.640          H  
ATOM   1520 1HB  LYS A  97     -23.311   0.474   5.944  1.00  3.660          H  
ATOM   1521 2HB  LYS A  97     -24.737   1.122   5.150  1.00  3.660          H  
ATOM   1522 1HG  LYS A  97     -26.173  -0.264   6.613  1.00  3.660          H  
ATOM   1523 2HG  LYS A  97     -24.732  -0.923   7.396  1.00  3.660          H  
ATOM   1524 1HD  LYS A  97     -24.092   1.316   8.177  1.00  3.660          H  
ATOM   1525 2HD  LYS A  97     -25.484   2.030   7.346  1.00  3.660          H  
ATOM   1526 1HE  LYS A  97     -27.017   0.733   8.772  1.00  3.660          H  
ATOM   1527 2HE  LYS A  97     -25.640  -0.024   9.582  1.00  3.660          H  
ATOM   1528 1HZ  LYS A  97     -26.518   1.804  10.854  1.00  3.660          H  
ATOM   1529 2HZ  LYS A  97     -24.981   2.153  10.366  1.00  3.660          H  
ATOM   1530 3HZ  LYS A  97     -26.266   2.857   9.610  1.00  3.660          H  
ATOM   1531  N   LEU A  98     -22.509  -0.381   3.012  1.00  2.080          N  
ATOM   1532  CA  LEU A  98     -22.012   0.087   1.715  1.00  2.050          C  
ATOM   1533  C   LEU A  98     -22.556  -0.803   0.610  1.00  2.070          C  
ATOM   1534  O   LEU A  98     -22.921  -0.313  -0.459  1.00  2.110          O  
ATOM   1535  CB  LEU A  98     -20.477   0.064   1.646  1.00  2.880          C  
ATOM   1536  CG  LEU A  98     -19.692   1.067   2.528  1.00  2.880          C  
ATOM   1537  CD1 LEU A  98     -18.216   0.737   2.422  1.00  2.880          C  
ATOM   1538  CD2 LEU A  98     -19.956   2.504   2.096  1.00  2.880          C  
ATOM   1539  H   LEU A  98     -21.864  -0.595   3.779  1.00  2.500          H  
ATOM   1540  HA  LEU A  98     -22.379   1.093   1.543  1.00  2.460          H  
ATOM   1541 1HB  LEU A  98     -20.152  -0.933   1.934  1.00  3.460          H  
ATOM   1542 2HB  LEU A  98     -20.185   0.227   0.611  1.00  3.460          H  
ATOM   1543  HG  LEU A  98     -19.989   0.948   3.555  1.00  3.460          H  
ATOM   1544 1HD1 LEU A  98     -17.643   1.413   3.059  1.00  3.460          H  
ATOM   1545 2HD1 LEU A  98     -18.052  -0.275   2.735  1.00  3.460          H  
ATOM   1546 3HD1 LEU A  98     -17.891   0.848   1.390  1.00  3.460          H  
ATOM   1547 1HD2 LEU A  98     -19.383   3.179   2.735  1.00  3.460          H  
ATOM   1548 2HD2 LEU A  98     -19.649   2.638   1.059  1.00  3.460          H  
ATOM   1549 3HD2 LEU A  98     -21.010   2.741   2.193  1.00  3.460          H  
ATOM   1550  N   ASP A  99     -22.644  -2.109   0.880  1.00  2.070          N  
ATOM   1551  CA  ASP A  99     -23.233  -3.062  -0.064  1.00  2.110          C  
ATOM   1552  C   ASP A  99     -22.588  -3.027  -1.453  1.00  2.010          C  
ATOM   1553  O   ASP A  99     -23.274  -3.018  -2.475  1.00  2.050          O  
ATOM   1554  CB  ASP A  99     -24.751  -2.762  -0.158  1.00  2.940          C  
ATOM   1555  CG  ASP A  99     -25.675  -3.878  -0.761  1.00  2.940          C  
ATOM   1556  OD1 ASP A  99     -25.329  -5.044  -0.736  1.00  2.940          O  
ATOM   1557  OD2 ASP A  99     -26.753  -3.531  -1.220  1.00  2.940          O  
ATOM   1558  H   ASP A  99     -22.266  -2.447   1.775  1.00  2.480          H  
ATOM   1559  HA  ASP A  99     -23.101  -4.064   0.349  1.00  2.530          H  
ATOM   1560 1HB  ASP A  99     -25.113  -2.532   0.851  1.00  3.530          H  
ATOM   1561 2HB  ASP A  99     -24.895  -1.858  -0.749  1.00  3.530          H  
ATOM   1562  N   ASN A 100     -21.261  -3.026  -1.489  1.00  1.890          N  
ATOM   1563  CA  ASN A 100     -20.527  -3.038  -2.750  1.00  1.800          C  
ATOM   1564  C   ASN A 100     -20.456  -4.493  -3.222  1.00  1.720          C  
ATOM   1565  O   ASN A 100     -20.561  -5.407  -2.401  1.00  1.700          O  
ATOM   1566  CB  ASN A 100     -19.153  -2.416  -2.584  1.00  2.560          C  
ATOM   1567  CG  ASN A 100     -19.216  -0.956  -2.228  1.00  2.560          C  
ATOM   1568  OD1 ASN A 100     -20.148  -0.234  -2.587  1.00  2.560          O  
ATOM   1569  ND2 ASN A 100     -18.214  -0.500  -1.526  1.00  2.560          N  
ATOM   1570  H   ASN A 100     -20.773  -3.018  -0.608  1.00  2.270          H  
ATOM   1571  HA  ASN A 100     -21.086  -2.472  -3.498  1.00  2.160          H  
ATOM   1572 1HB  ASN A 100     -18.621  -2.911  -1.806  1.00  3.070          H  
ATOM   1573 2HB  ASN A 100     -18.581  -2.536  -3.505  1.00  3.070          H  
ATOM   1574 1HD2 ASN A 100     -18.192   0.464  -1.265  1.00  3.070          H  
ATOM   1575 2HD2 ASN A 100     -17.457  -1.100  -1.269  1.00  3.070          H  
ATOM   1576  N   ASP A 101     -20.253  -4.738  -4.518  1.00  1.680          N  
ATOM   1577  CA  ASP A 101     -20.263  -6.112  -5.010  1.00  1.620          C  
ATOM   1578  C   ASP A 101     -19.031  -6.888  -4.594  1.00  1.570          C  
ATOM   1579  O   ASP A 101     -19.140  -8.007  -4.071  1.00  1.580          O  
ATOM   1580  CB  ASP A 101     -20.361  -6.096  -6.532  1.00  2.290          C  
ATOM   1581  CG  ASP A 101     -19.254  -5.263  -7.138  1.00  2.290          C  
ATOM   1582  OD1 ASP A 101     -18.756  -4.394  -6.425  1.00  2.290          O  
ATOM   1583  OD2 ASP A 101     -18.807  -5.565  -8.210  1.00  2.290          O  
ATOM   1584  H   ASP A 101     -20.089  -3.986  -5.192  1.00  2.020          H  
ATOM   1585  HA  ASP A 101     -21.140  -6.616  -4.603  1.00  1.940          H  
ATOM   1586 1HB  ASP A 101     -20.298  -7.113  -6.918  1.00  2.750          H  
ATOM   1587 2HB  ASP A 101     -21.324  -5.681  -6.834  1.00  2.750          H  
ATOM   1588  N   ALA A 102     -17.859  -6.290  -4.804  1.00  1.530          N  
ATOM   1589  CA  ALA A 102     -16.624  -6.964  -4.456  1.00  1.470          C  
ATOM   1590  C   ALA A 102     -16.626  -7.249  -2.981  1.00  1.440          C  
ATOM   1591  O   ALA A 102     -16.204  -8.312  -2.543  1.00  1.400          O  
ATOM   1592  CB  ALA A 102     -15.415  -6.122  -4.808  1.00  2.080          C  
ATOM   1593  H   ALA A 102     -17.873  -5.370  -5.252  1.00  1.840          H  
ATOM   1594  HA  ALA A 102     -16.583  -7.910  -4.997  1.00  1.760          H  
ATOM   1595 1HB  ALA A 102     -14.510  -6.651  -4.538  1.00  2.500          H  
ATOM   1596 2HB  ALA A 102     -15.414  -5.922  -5.875  1.00  2.500          H  
ATOM   1597 3HB  ALA A 102     -15.456  -5.184  -4.267  1.00  2.500          H  
ATOM   1598  N   LEU A 103     -17.152  -6.301  -2.219  1.00  1.460          N  
ATOM   1599  CA  LEU A 103     -17.198  -6.381  -0.784  1.00  1.430          C  
ATOM   1600  C   LEU A 103     -18.100  -7.489  -0.301  1.00  1.460          C  
ATOM   1601  O   LEU A 103     -17.714  -8.244   0.594  1.00  1.420          O  
ATOM   1602  CB  LEU A 103     -17.656  -5.038  -0.263  1.00  2.010          C  
ATOM   1603  CG  LEU A 103     -17.800  -4.842   1.204  1.00  2.010          C  
ATOM   1604  CD1 LEU A 103     -16.462  -5.114   1.903  1.00  2.010          C  
ATOM   1605  CD2 LEU A 103     -18.285  -3.381   1.400  1.00  2.010          C  
ATOM   1606  H   LEU A 103     -17.516  -5.471  -2.666  1.00  1.750          H  
ATOM   1607  HA  LEU A 103     -16.191  -6.580  -0.436  1.00  1.720          H  
ATOM   1608 1HB  LEU A 103     -16.978  -4.279  -0.639  1.00  2.420          H  
ATOM   1609 2HB  LEU A 103     -18.640  -4.864  -0.681  1.00  2.420          H  
ATOM   1610  HG  LEU A 103     -18.544  -5.527   1.615  1.00  2.420          H  
ATOM   1611 1HD1 LEU A 103     -16.575  -4.959   2.951  1.00  2.420          H  
ATOM   1612 2HD1 LEU A 103     -16.153  -6.144   1.746  1.00  2.420          H  
ATOM   1613 3HD1 LEU A 103     -15.699  -4.443   1.515  1.00  2.420          H  
ATOM   1614 1HD2 LEU A 103     -18.411  -3.172   2.427  1.00  2.420          H  
ATOM   1615 2HD2 LEU A 103     -17.553  -2.689   0.985  1.00  2.420          H  
ATOM   1616 3HD2 LEU A 103     -19.238  -3.245   0.895  1.00  2.420          H  
ATOM   1617  N   ASN A 104     -19.298  -7.606  -0.875  1.00  1.540          N  
ATOM   1618  CA  ASN A 104     -20.189  -8.662  -0.447  1.00  1.580          C  
ATOM   1619  C   ASN A 104     -19.585 -10.025  -0.727  1.00  1.500          C  
ATOM   1620  O   ASN A 104     -19.723 -10.941   0.089  1.00  1.490          O  
ATOM   1621  CB  ASN A 104     -21.527  -8.530  -1.132  1.00  2.200          C  
ATOM   1622  CG  ASN A 104     -22.361  -7.413  -0.577  1.00  2.200          C  
ATOM   1623  OD1 ASN A 104     -22.163  -6.957   0.556  1.00  2.200          O  
ATOM   1624  ND2 ASN A 104     -23.305  -6.970  -1.351  1.00  2.200          N  
ATOM   1625  H   ASN A 104     -19.613  -6.927  -1.574  1.00  1.850          H  
ATOM   1626  HA  ASN A 104     -20.329  -8.580   0.630  1.00  1.900          H  
ATOM   1627 1HB  ASN A 104     -21.362  -8.342  -2.198  1.00  2.640          H  
ATOM   1628 2HB  ASN A 104     -22.076  -9.466  -1.045  1.00  2.640          H  
ATOM   1629 1HD2 ASN A 104     -23.931  -6.220  -1.036  1.00  2.640          H  
ATOM   1630 2HD2 ASN A 104     -23.437  -7.358  -2.257  1.00  2.640          H  
ATOM   1631  N   ASN A 105     -18.878 -10.157  -1.854  1.00  1.460          N  
ATOM   1632  CA  ASN A 105     -18.255 -11.427  -2.176  1.00  1.400          C  
ATOM   1633  C   ASN A 105     -17.068 -11.719  -1.255  1.00  1.330          C  
ATOM   1634  O   ASN A 105     -16.886 -12.867  -0.840  1.00  1.310          O  
ATOM   1635  CB  ASN A 105     -17.892 -11.459  -3.637  1.00  1.980          C  
ATOM   1636  CG  ASN A 105     -19.127 -11.628  -4.503  1.00  1.980          C  
ATOM   1637  OD1 ASN A 105     -20.159 -12.155  -4.066  1.00  1.980          O  
ATOM   1638  ND2 ASN A 105     -19.044 -11.188  -5.722  1.00  1.980          N  
ATOM   1639  H   ASN A 105     -18.836  -9.372  -2.516  1.00  1.750          H  
ATOM   1640  HA  ASN A 105     -18.985 -12.216  -2.001  1.00  1.680          H  
ATOM   1641 1HB  ASN A 105     -17.399 -10.518  -3.904  1.00  2.380          H  
ATOM   1642 2HB  ASN A 105     -17.193 -12.270  -3.830  1.00  2.380          H  
ATOM   1643 1HD2 ASN A 105     -19.830 -11.270  -6.336  1.00  2.380          H  
ATOM   1644 2HD2 ASN A 105     -18.202 -10.764  -6.046  1.00  2.380          H  
ATOM   1645  N   ILE A 106     -16.298 -10.686  -0.882  1.00  1.320          N  
ATOM   1646  CA  ILE A 106     -15.180 -10.852   0.044  1.00  1.260          C  
ATOM   1647  C   ILE A 106     -15.714 -11.308   1.388  1.00  1.280          C  
ATOM   1648  O   ILE A 106     -15.140 -12.205   2.009  1.00  1.260          O  
ATOM   1649  CB  ILE A 106     -14.380  -9.544   0.229  1.00  1.790          C  
ATOM   1650  CG1 ILE A 106     -13.649  -9.191  -1.071  1.00  1.790          C  
ATOM   1651  CG2 ILE A 106     -13.353  -9.715   1.399  1.00  1.790          C  
ATOM   1652  CD1 ILE A 106     -13.154  -7.759  -1.134  1.00  1.790          C  
ATOM   1653  H   ILE A 106     -16.462  -9.767  -1.308  1.00  1.580          H  
ATOM   1654  HA  ILE A 106     -14.512 -11.619  -0.346  1.00  1.510          H  
ATOM   1655  HB  ILE A 106     -15.065  -8.729   0.458  1.00  2.150          H  
ATOM   1656 1HG1 ILE A 106     -12.795  -9.831  -1.155  1.00  2.150          H  
ATOM   1657 2HG1 ILE A 106     -14.284  -9.397  -1.897  1.00  2.150          H  
ATOM   1658 1HG2 ILE A 106     -12.791  -8.802   1.541  1.00  2.150          H  
ATOM   1659 2HG2 ILE A 106     -13.868  -9.946   2.330  1.00  2.150          H  
ATOM   1660 3HG2 ILE A 106     -12.664 -10.529   1.161  1.00  2.150          H  
ATOM   1661 1HD1 ILE A 106     -12.641  -7.592  -2.068  1.00  2.150          H  
ATOM   1662 2HD1 ILE A 106     -14.001  -7.084  -1.073  1.00  2.150          H  
ATOM   1663 3HD1 ILE A 106     -12.473  -7.555  -0.320  1.00  2.150          H  
ATOM   1664  N   ILE A 107     -16.774 -10.648   1.876  1.00  1.340          N  
ATOM   1665  CA  ILE A 107     -17.348 -11.008   3.159  1.00  1.380          C  
ATOM   1666  C   ILE A 107     -17.909 -12.414   3.137  1.00  1.410          C  
ATOM   1667  O   ILE A 107     -17.662 -13.173   4.074  1.00  1.410          O  
ATOM   1668  CB  ILE A 107     -18.433 -10.006   3.627  1.00  1.920          C  
ATOM   1669  CG1 ILE A 107     -17.754  -8.621   3.962  1.00  1.920          C  
ATOM   1670  CG2 ILE A 107     -19.209 -10.591   4.857  1.00  1.920          C  
ATOM   1671  CD1 ILE A 107     -18.724  -7.443   4.155  1.00  1.920          C  
ATOM   1672  H   ILE A 107     -17.180  -9.879   1.334  1.00  1.610          H  
ATOM   1673  HA  ILE A 107     -16.550 -10.982   3.899  1.00  1.660          H  
ATOM   1674  HB  ILE A 107     -19.134  -9.828   2.805  1.00  2.300          H  
ATOM   1675 1HG1 ILE A 107     -17.165  -8.735   4.868  1.00  2.300          H  
ATOM   1676 2HG1 ILE A 107     -17.078  -8.366   3.143  1.00  2.300          H  
ATOM   1677 1HG2 ILE A 107     -19.973  -9.892   5.177  1.00  2.300          H  
ATOM   1678 2HG2 ILE A 107     -19.695 -11.529   4.592  1.00  2.300          H  
ATOM   1679 3HG2 ILE A 107     -18.512 -10.771   5.675  1.00  2.300          H  
ATOM   1680 1HD1 ILE A 107     -18.154  -6.543   4.371  1.00  2.300          H  
ATOM   1681 2HD1 ILE A 107     -19.301  -7.296   3.238  1.00  2.300          H  
ATOM   1682 3HD1 ILE A 107     -19.403  -7.636   4.980  1.00  2.300          H  
ATOM   1683  N   ASN A 108     -18.687 -12.775   2.118  1.00  1.440          N  
ATOM   1684  CA  ASN A 108     -19.236 -14.115   2.118  1.00  1.470          C  
ATOM   1685  C   ASN A 108     -18.154 -15.179   1.985  1.00  1.410          C  
ATOM   1686  O   ASN A 108     -18.231 -16.227   2.638  1.00  1.440          O  
ATOM   1687  CB  ASN A 108     -20.303 -14.236   1.067  1.00  2.050          C  
ATOM   1688  CG  ASN A 108     -21.562 -13.502   1.486  1.00  2.050          C  
ATOM   1689  OD1 ASN A 108     -21.807 -13.243   2.685  1.00  2.050          O  
ATOM   1690  ND2 ASN A 108     -22.367 -13.155   0.518  1.00  2.050          N  
ATOM   1691  H   ASN A 108     -18.909 -12.121   1.361  1.00  1.730          H  
ATOM   1692  HA  ASN A 108     -19.708 -14.281   3.075  1.00  1.760          H  
ATOM   1693 1HB  ASN A 108     -19.937 -13.809   0.128  1.00  2.460          H  
ATOM   1694 2HB  ASN A 108     -20.533 -15.285   0.891  1.00  2.460          H  
ATOM   1695 1HD2 ASN A 108     -23.214 -12.665   0.723  1.00  2.460          H  
ATOM   1696 2HD2 ASN A 108     -22.131 -13.369  -0.431  1.00  2.460          H  
ATOM   1697  N   ASN A 109     -17.120 -14.920   1.187  1.00  1.340          N  
ATOM   1698  CA  ASN A 109     -16.073 -15.905   1.083  1.00  1.300          C  
ATOM   1699  C   ASN A 109     -15.345 -16.022   2.413  1.00  1.290          C  
ATOM   1700  O   ASN A 109     -15.023 -17.141   2.832  1.00  1.300          O  
ATOM   1701  CB  ASN A 109     -15.157 -15.574  -0.070  1.00  1.840          C  
ATOM   1702  CG  ASN A 109     -15.782 -15.907  -1.409  1.00  1.840          C  
ATOM   1703  OD1 ASN A 109     -16.677 -16.754  -1.500  1.00  1.840          O  
ATOM   1704  ND2 ASN A 109     -15.340 -15.267  -2.449  1.00  1.840          N  
ATOM   1705  H   ASN A 109     -17.074 -14.070   0.620  1.00  1.610          H  
ATOM   1706  HA  ASN A 109     -16.529 -16.875   0.884  1.00  1.560          H  
ATOM   1707 1HB  ASN A 109     -14.932 -14.504  -0.044  1.00  2.200          H  
ATOM   1708 2HB  ASN A 109     -14.230 -16.094   0.032  1.00  2.200          H  
ATOM   1709 1HD2 ASN A 109     -15.727 -15.460  -3.351  1.00  2.200          H  
ATOM   1710 2HD2 ASN A 109     -14.619 -14.585  -2.352  1.00  2.200          H  
ATOM   1711  N   ALA A 110     -15.155 -14.886   3.115  1.00  1.280          N  
ATOM   1712  CA  ALA A 110     -14.520 -14.869   4.424  1.00  1.290          C  
ATOM   1713  C   ALA A 110     -15.333 -15.669   5.437  1.00  1.350          C  
ATOM   1714  O   ALA A 110     -14.780 -16.434   6.227  1.00  1.370          O  
ATOM   1715  CB  ALA A 110     -14.352 -13.443   4.905  1.00  1.800          C  
ATOM   1716  H   ALA A 110     -15.399 -13.984   2.697  1.00  1.540          H  
ATOM   1717  HA  ALA A 110     -13.545 -15.337   4.324  1.00  1.550          H  
ATOM   1718 1HB  ALA A 110     -13.852 -13.439   5.871  1.00  2.160          H  
ATOM   1719 2HB  ALA A 110     -13.757 -12.889   4.179  1.00  2.160          H  
ATOM   1720 3HB  ALA A 110     -15.324 -12.977   5.001  1.00  2.160          H  
ATOM   1721  N   ARG A 111     -16.666 -15.582   5.366  1.00  1.400          N  
ATOM   1722  CA  ARG A 111     -17.536 -16.349   6.266  1.00  1.480          C  
ATOM   1723  C   ARG A 111     -17.276 -17.854   6.111  1.00  1.490          C  
ATOM   1724  O   ARG A 111     -17.309 -18.599   7.093  1.00  1.560          O  
ATOM   1725  CB  ARG A 111     -19.005 -16.021   6.028  1.00  2.040          C  
ATOM   1726  CG  ARG A 111     -19.439 -14.623   6.511  1.00  2.040          C  
ATOM   1727  CD  ARG A 111     -20.800 -14.250   6.023  1.00  2.040          C  
ATOM   1728  NE  ARG A 111     -21.852 -15.071   6.593  1.00  2.040          N  
ATOM   1729  CZ  ARG A 111     -23.067 -15.281   6.026  1.00  2.040          C  
ATOM   1730  NH1 ARG A 111     -23.380 -14.749   4.849  1.00  2.040          N  
ATOM   1731  NH2 ARG A 111     -23.955 -16.035   6.661  1.00  2.040          N  
ATOM   1732  H   ARG A 111     -17.074 -14.892   4.726  1.00  1.680          H  
ATOM   1733  HA  ARG A 111     -17.298 -16.066   7.290  1.00  1.780          H  
ATOM   1734 1HB  ARG A 111     -19.223 -16.085   4.966  1.00  2.450          H  
ATOM   1735 2HB  ARG A 111     -19.626 -16.759   6.531  1.00  2.450          H  
ATOM   1736 1HG  ARG A 111     -19.460 -14.615   7.600  1.00  2.450          H  
ATOM   1737 2HG  ARG A 111     -18.733 -13.878   6.165  1.00  2.450          H  
ATOM   1738 1HD  ARG A 111     -20.998 -13.209   6.280  1.00  2.450          H  
ATOM   1739 2HD  ARG A 111     -20.826 -14.362   4.959  1.00  2.450          H  
ATOM   1740  HE  ARG A 111     -21.676 -15.499   7.493  1.00  2.450          H  
ATOM   1741 1HH1 ARG A 111     -22.711 -14.168   4.323  1.00  2.450          H  
ATOM   1742 2HH1 ARG A 111     -24.289 -14.920   4.446  1.00  2.450          H  
ATOM   1743 1HH2 ARG A 111     -23.723 -16.443   7.556  1.00  2.450          H  
ATOM   1744 2HH2 ARG A 111     -24.863 -16.203   6.253  1.00  2.450          H  
ATOM   1745  N   ASP A 112     -16.949 -18.285   4.886  1.00  1.440          N  
ATOM   1746  CA  ASP A 112     -16.629 -19.685   4.590  1.00  1.450          C  
ATOM   1747  C   ASP A 112     -15.128 -19.990   4.786  1.00  1.420          C  
ATOM   1748  O   ASP A 112     -14.660 -21.089   4.483  1.00  1.450          O  
ATOM   1749  CB  ASP A 112     -17.060 -20.067   3.167  1.00  2.030          C  
ATOM   1750  CG  ASP A 112     -18.587 -20.163   2.983  1.00  2.030          C  
ATOM   1751  OD1 ASP A 112     -19.280 -20.456   3.935  1.00  2.030          O  
ATOM   1752  OD2 ASP A 112     -19.045 -19.947   1.884  1.00  2.030          O  
ATOM   1753  H   ASP A 112     -16.991 -17.609   4.113  1.00  1.730          H  
ATOM   1754  HA  ASP A 112     -17.188 -20.312   5.283  1.00  1.740          H  
ATOM   1755 1HB  ASP A 112     -16.676 -19.313   2.472  1.00  2.430          H  
ATOM   1756 2HB  ASP A 112     -16.610 -21.023   2.893  1.00  2.430          H  
ATOM   1757  N   GLY A 113     -14.379 -19.014   5.308  1.00  1.380          N  
ATOM   1758  CA  GLY A 113     -12.957 -19.116   5.606  1.00  1.360          C  
ATOM   1759  C   GLY A 113     -11.976 -18.744   4.489  1.00  1.290          C  
ATOM   1760  O   GLY A 113     -10.764 -18.889   4.671  1.00  1.280          O  
ATOM   1761  H   GLY A 113     -14.814 -18.129   5.549  1.00  1.660          H  
ATOM   1762 1HA  GLY A 113     -12.759 -18.465   6.460  1.00  1.630          H  
ATOM   1763 2HA  GLY A 113     -12.755 -20.124   5.951  1.00  1.630          H  
ATOM   1764  N   CYS A 114     -12.471 -18.270   3.350  1.00  1.250          N  
ATOM   1765  CA  CYS A 114     -11.595 -17.885   2.248  1.00  1.200          C  
ATOM   1766  C   CYS A 114     -11.281 -16.405   2.304  1.00  1.170          C  
ATOM   1767  O   CYS A 114     -12.144 -15.570   2.018  1.00  1.170          O  
ATOM   1768  CB  CYS A 114     -12.231 -18.218   0.907  1.00  1.700          C  
ATOM   1769  SG  CYS A 114     -11.293 -17.611  -0.514  1.00  1.700          S  
ATOM   1770  H   CYS A 114     -13.480 -18.143   3.256  1.00  1.500          H  
ATOM   1771  HA  CYS A 114     -10.667 -18.441   2.334  1.00  1.440          H  
ATOM   1772 1HB  CYS A 114     -12.294 -19.299   0.816  1.00  2.040          H  
ATOM   1773 2HB  CYS A 114     -13.234 -17.839   0.869  1.00  2.040          H  
ATOM   1774  HG  CYS A 114     -10.150 -18.210  -0.185  1.00  2.040          H  
ATOM   1775  N   VAL A 115     -10.039 -16.092   2.677  1.00  1.180          N  
ATOM   1776  CA  VAL A 115      -9.657 -14.694   2.864  1.00  1.180          C  
ATOM   1777  C   VAL A 115      -8.316 -14.339   2.222  1.00  1.180          C  
ATOM   1778  O   VAL A 115      -7.476 -15.231   2.072  1.00  1.260          O  
ATOM   1779  CB  VAL A 115      -9.533 -14.391   4.377  1.00  1.650          C  
ATOM   1780  CG1 VAL A 115     -10.860 -14.602   5.050  1.00  1.650          C  
ATOM   1781  CG2 VAL A 115      -8.451 -15.292   5.014  1.00  1.650          C  
ATOM   1782  H   VAL A 115      -9.389 -16.876   2.821  1.00  1.420          H  
ATOM   1783  HA  VAL A 115     -10.464 -14.099   2.462  1.00  1.420          H  
ATOM   1784  HB  VAL A 115      -9.256 -13.345   4.510  1.00  1.980          H  
ATOM   1785 1HG1 VAL A 115     -10.777 -14.362   6.107  1.00  1.980          H  
ATOM   1786 2HG1 VAL A 115     -11.580 -13.950   4.581  1.00  1.980          H  
ATOM   1787 3HG1 VAL A 115     -11.173 -15.637   4.948  1.00  1.980          H  
ATOM   1788 1HG2 VAL A 115      -8.373 -15.063   6.075  1.00  1.980          H  
ATOM   1789 2HG2 VAL A 115      -8.727 -16.340   4.890  1.00  1.980          H  
ATOM   1790 3HG2 VAL A 115      -7.483 -15.117   4.546  1.00  1.980          H  
ATOM   1791  N   PRO A 116      -8.083 -13.064   1.828  1.00  1.160          N  
ATOM   1792  CA  PRO A 116      -6.808 -12.516   1.417  1.00  1.200          C  
ATOM   1793  C   PRO A 116      -5.839 -12.529   2.548  1.00  1.240          C  
ATOM   1794  O   PRO A 116      -6.212 -12.219   3.681  1.00  1.250          O  
ATOM   1795  CB  PRO A 116      -7.146 -11.072   1.050  1.00  1.800          C  
ATOM   1796  CG  PRO A 116      -8.602 -11.072   0.776  1.00  1.800          C  
ATOM   1797  CD  PRO A 116      -9.178 -12.099   1.716  1.00  1.800          C  
ATOM   1798  HA  PRO A 116      -6.389 -13.039   0.566  1.00  1.440          H  
ATOM   1799 1HB  PRO A 116      -6.864 -10.406   1.883  1.00  2.160          H  
ATOM   1800 2HB  PRO A 116      -6.540 -10.753   0.193  1.00  2.160          H  
ATOM   1801 1HG  PRO A 116      -9.013 -10.066   0.942  1.00  2.160          H  
ATOM   1802 2HG  PRO A 116      -8.763 -11.318  -0.280  1.00  2.160          H  
ATOM   1803 1HD  PRO A 116      -9.430 -11.663   2.695  1.00  2.160          H  
ATOM   1804 2HD  PRO A 116     -10.017 -12.513   1.212  1.00  2.160          H  
ATOM   1805  N   LEU A 117      -4.598 -12.829   2.258  1.00  1.280          N  
ATOM   1806  CA  LEU A 117      -3.581 -12.662   3.266  1.00  1.300          C  
ATOM   1807  C   LEU A 117      -3.139 -11.220   3.193  1.00  1.350          C  
ATOM   1808  O   LEU A 117      -2.845 -10.578   4.203  1.00  1.360          O  
ATOM   1809  CB  LEU A 117      -2.426 -13.629   3.094  1.00  1.810          C  
ATOM   1810  CG  LEU A 117      -2.819 -15.109   3.165  1.00  1.810          C  
ATOM   1811  CD1 LEU A 117      -1.556 -15.937   3.083  1.00  1.810          C  
ATOM   1812  CD2 LEU A 117      -3.652 -15.401   4.411  1.00  1.810          C  
ATOM   1813  H   LEU A 117      -4.376 -13.119   1.312  1.00  1.540          H  
ATOM   1814  HA  LEU A 117      -4.015 -12.787   4.253  1.00  1.560          H  
ATOM   1815 1HB  LEU A 117      -1.959 -13.446   2.124  1.00  2.170          H  
ATOM   1816 2HB  LEU A 117      -1.692 -13.433   3.873  1.00  2.170          H  
ATOM   1817  HG  LEU A 117      -3.414 -15.357   2.289  1.00  2.170          H  
ATOM   1818 1HD1 LEU A 117      -1.771 -16.989   3.096  1.00  2.170          H  
ATOM   1819 2HD1 LEU A 117      -1.036 -15.702   2.193  1.00  2.170          H  
ATOM   1820 3HD1 LEU A 117      -0.948 -15.699   3.929  1.00  2.170          H  
ATOM   1821 1HD2 LEU A 117      -3.910 -16.437   4.426  1.00  2.170          H  
ATOM   1822 2HD2 LEU A 117      -3.077 -15.153   5.298  1.00  2.170          H  
ATOM   1823 3HD2 LEU A 117      -4.573 -14.831   4.410  1.00  2.170          H  
ATOM   1824  N   ASN A 118      -3.049 -10.731   1.957  1.00  1.420          N  
ATOM   1825  CA  ASN A 118      -2.617  -9.367   1.709  1.00  1.500          C  
ATOM   1826  C   ASN A 118      -3.766  -8.447   1.267  1.00  1.440          C  
ATOM   1827  O   ASN A 118      -4.913  -8.876   1.162  1.00  1.360          O  
ATOM   1828  CB  ASN A 118      -1.390  -9.378   0.799  1.00  2.070          C  
ATOM   1829  CG  ASN A 118      -1.548 -10.075  -0.546  1.00  2.070          C  
ATOM   1830  OD1 ASN A 118      -2.639 -10.416  -1.026  1.00  2.070          O  
ATOM   1831  ND2 ASN A 118      -0.402 -10.298  -1.168  1.00  2.070          N  
ATOM   1832  H   ASN A 118      -3.323 -11.339   1.175  1.00  1.700          H  
ATOM   1833  HA  ASN A 118      -2.265  -8.955   2.656  1.00  1.800          H  
ATOM   1834 1HB  ASN A 118      -1.060  -8.357   0.621  1.00  2.480          H  
ATOM   1835 2HB  ASN A 118      -0.592  -9.880   1.324  1.00  2.480          H  
ATOM   1836 1HD2 ASN A 118      -0.361 -10.747  -2.064  1.00  2.480          H  
ATOM   1837 2HD2 ASN A 118       0.457 -10.009  -0.746  1.00  2.480          H  
ATOM   1838  N   ILE A 119      -3.446  -7.183   1.010  1.00  1.520          N  
ATOM   1839  CA  ILE A 119      -4.411  -6.180   0.564  1.00  1.500          C  
ATOM   1840  C   ILE A 119      -4.709  -6.434  -0.890  1.00  1.430          C  
ATOM   1841  O   ILE A 119      -3.774  -6.636  -1.649  1.00  1.430          O  
ATOM   1842  CB  ILE A 119      -3.861  -4.753   0.768  1.00  2.110          C  
ATOM   1843  CG1 ILE A 119      -3.666  -4.507   2.292  1.00  2.110          C  
ATOM   1844  CG2 ILE A 119      -4.809  -3.704   0.125  1.00  2.110          C  
ATOM   1845  CD1 ILE A 119      -2.885  -3.255   2.645  1.00  2.110          C  
ATOM   1846  H   ILE A 119      -2.483  -6.907   1.120  1.00  1.820          H  
ATOM   1847  HA  ILE A 119      -5.333  -6.293   1.133  1.00  1.800          H  
ATOM   1848  HB  ILE A 119      -2.881  -4.676   0.299  1.00  2.530          H  
ATOM   1849 1HG1 ILE A 119      -4.647  -4.444   2.761  1.00  2.530          H  
ATOM   1850 2HG1 ILE A 119      -3.140  -5.359   2.717  1.00  2.530          H  
ATOM   1851 1HG2 ILE A 119      -4.410  -2.707   0.262  1.00  2.530          H  
ATOM   1852 2HG2 ILE A 119      -4.907  -3.887  -0.947  1.00  2.530          H  
ATOM   1853 3HG2 ILE A 119      -5.792  -3.764   0.591  1.00  2.530          H  
ATOM   1854 1HD1 ILE A 119      -2.799  -3.181   3.729  1.00  2.530          H  
ATOM   1855 2HD1 ILE A 119      -1.887  -3.313   2.208  1.00  2.530          H  
ATOM   1856 3HD1 ILE A 119      -3.390  -2.371   2.272  1.00  2.530          H  
ATOM   1857  N   ILE A 120      -5.985  -6.437  -1.283  1.00  1.420          N  
ATOM   1858  CA  ILE A 120      -6.322  -6.739  -2.669  1.00  1.400          C  
ATOM   1859  C   ILE A 120      -6.025  -5.552  -3.592  1.00  1.490          C  
ATOM   1860  O   ILE A 120      -6.685  -4.520  -3.477  1.00  1.560          O  
ATOM   1861  CB  ILE A 120      -7.841  -7.026  -2.795  1.00  1.970          C  
ATOM   1862  CG1 ILE A 120      -8.239  -8.241  -1.918  1.00  1.970          C  
ATOM   1863  CG2 ILE A 120      -8.192  -7.291  -4.299  1.00  1.970          C  
ATOM   1864  CD1 ILE A 120      -9.705  -8.402  -1.735  1.00  1.970          C  
ATOM   1865  H   ILE A 120      -6.709  -6.244  -0.607  1.00  1.700          H  
ATOM   1866  HA  ILE A 120      -5.766  -7.609  -2.955  1.00  1.680          H  
ATOM   1867  HB  ILE A 120      -8.406  -6.164  -2.441  1.00  2.360          H  
ATOM   1868 1HG1 ILE A 120      -7.895  -9.134  -2.375  1.00  2.360          H  
ATOM   1869 2HG1 ILE A 120      -7.774  -8.146  -0.938  1.00  2.360          H  
ATOM   1870 1HG2 ILE A 120      -9.251  -7.480  -4.419  1.00  2.360          H  
ATOM   1871 2HG2 ILE A 120      -7.932  -6.426  -4.914  1.00  2.360          H  
ATOM   1872 3HG2 ILE A 120      -7.632  -8.151  -4.649  1.00  2.360          H  
ATOM   1873 1HD1 ILE A 120      -9.902  -9.256  -1.121  1.00  2.360          H  
ATOM   1874 2HD1 ILE A 120     -10.104  -7.513  -1.248  1.00  2.360          H  
ATOM   1875 3HD1 ILE A 120     -10.180  -8.536  -2.680  1.00  2.360          H  
ATOM   1876  N   PRO A 121      -5.043  -5.660  -4.504  1.00  1.520          N  
ATOM   1877  CA  PRO A 121      -4.627  -4.639  -5.443  1.00  1.620          C  
ATOM   1878  C   PRO A 121      -5.579  -4.677  -6.611  1.00  1.650          C  
ATOM   1879  O   PRO A 121      -6.142  -5.734  -6.854  1.00  1.620          O  
ATOM   1880  CB  PRO A 121      -3.253  -5.120  -5.843  1.00  2.430          C  
ATOM   1881  CG  PRO A 121      -3.397  -6.645  -5.807  1.00  2.430          C  
ATOM   1882  CD  PRO A 121      -4.312  -6.944  -4.687  1.00  2.430          C  
ATOM   1883  HA  PRO A 121      -4.614  -3.654  -4.953  1.00  1.940          H  
ATOM   1884 1HB  PRO A 121      -2.991  -4.701  -6.819  1.00  2.920          H  
ATOM   1885 2HB  PRO A 121      -2.500  -4.756  -5.128  1.00  2.920          H  
ATOM   1886 1HG  PRO A 121      -3.810  -7.035  -6.734  1.00  2.920          H  
ATOM   1887 2HG  PRO A 121      -2.408  -7.102  -5.682  1.00  2.920          H  
ATOM   1888 1HD  PRO A 121      -4.994  -7.735  -5.008  1.00  2.920          H  
ATOM   1889 2HD  PRO A 121      -3.706  -7.233  -3.841  1.00  2.920          H  
ATOM   1890  N   LEU A 122      -5.696  -3.618  -7.393  1.00  1.720          N  
ATOM   1891  CA  LEU A 122      -6.485  -3.732  -8.618  1.00  1.760          C  
ATOM   1892  C   LEU A 122      -5.796  -3.100  -9.825  1.00  1.810          C  
ATOM   1893  O   LEU A 122      -6.233  -2.062 -10.324  1.00  1.970          O  
ATOM   1894  CB  LEU A 122      -7.880  -3.118  -8.413  1.00  2.450          C  
ATOM   1895  CG  LEU A 122      -8.806  -3.810  -7.334  1.00  2.450          C  
ATOM   1896  CD1 LEU A 122     -10.014  -2.938  -7.089  1.00  2.450          C  
ATOM   1897  CD2 LEU A 122      -9.253  -5.220  -7.819  1.00  2.450          C  
ATOM   1898  H   LEU A 122      -5.238  -2.747  -7.162  1.00  2.060          H  
ATOM   1899  HA  LEU A 122      -6.603  -4.785  -8.847  1.00  2.110          H  
ATOM   1900 1HB  LEU A 122      -7.759  -2.076  -8.127  1.00  2.940          H  
ATOM   1901 2HB  LEU A 122      -8.408  -3.148  -9.366  1.00  2.940          H  
ATOM   1902  HG  LEU A 122      -8.264  -3.906  -6.392  1.00  2.940          H  
ATOM   1903 1HD1 LEU A 122     -10.648  -3.404  -6.334  1.00  2.940          H  
ATOM   1904 2HD1 LEU A 122      -9.690  -1.959  -6.735  1.00  2.940          H  
ATOM   1905 3HD1 LEU A 122     -10.574  -2.822  -8.015  1.00  2.940          H  
ATOM   1906 1HD2 LEU A 122      -9.891  -5.675  -7.059  1.00  2.940          H  
ATOM   1907 2HD2 LEU A 122      -9.809  -5.123  -8.745  1.00  2.940          H  
ATOM   1908 3HD2 LEU A 122      -8.392  -5.859  -7.977  1.00  2.940          H  
ATOM   1909  N   THR A 123      -4.705  -3.719 -10.280  1.00  1.790          N  
ATOM   1910  CA  THR A 123      -3.935  -3.204 -11.415  1.00  1.810          C  
ATOM   1911  C   THR A 123      -3.710  -4.362 -12.396  1.00  1.780          C  
ATOM   1912  O   THR A 123      -3.956  -5.522 -12.043  1.00  1.730          O  
ATOM   1913  CB  THR A 123      -2.582  -2.568 -10.970  1.00  2.530          C  
ATOM   1914  OG1 THR A 123      -1.609  -3.556 -10.525  1.00  2.530          O  
ATOM   1915  CG2 THR A 123      -2.856  -1.656  -9.775  1.00  2.530          C  
ATOM   1916  H   THR A 123      -4.405  -4.568  -9.829  1.00  2.150          H  
ATOM   1917  HA  THR A 123      -4.519  -2.438 -11.927  1.00  2.170          H  
ATOM   1918  HB  THR A 123      -2.179  -1.996 -11.783  1.00  3.030          H  
ATOM   1919  HG1 THR A 123      -1.271  -4.057 -11.299  1.00  3.030          H  
ATOM   1920 1HG2 THR A 123      -1.939  -1.185  -9.452  1.00  3.030          H  
ATOM   1921 2HG2 THR A 123      -3.574  -0.895 -10.069  1.00  3.030          H  
ATOM   1922 3HG2 THR A 123      -3.255  -2.234  -8.951  1.00  3.030          H  
ATOM   1923  N   THR A 124      -3.253  -4.082 -13.620  1.00  1.850          N  
ATOM   1924  CA  THR A 124      -2.997  -5.185 -14.555  1.00  1.850          C  
ATOM   1925  C   THR A 124      -1.895  -6.096 -14.030  1.00  1.810          C  
ATOM   1926  O   THR A 124      -0.785  -5.624 -13.750  1.00  1.870          O  
ATOM   1927  CB  THR A 124      -2.628  -4.675 -15.967  1.00  2.590          C  
ATOM   1928  OG1 THR A 124      -3.703  -3.871 -16.486  1.00  2.590          O  
ATOM   1929  CG2 THR A 124      -2.436  -5.856 -16.871  1.00  2.590          C  
ATOM   1930  H   THR A 124      -3.088  -3.119 -13.889  1.00  2.220          H  
ATOM   1931  HA  THR A 124      -3.906  -5.783 -14.644  1.00  2.220          H  
ATOM   1932  HB  THR A 124      -1.714  -4.083 -15.934  1.00  3.110          H  
ATOM   1933  HG1 THR A 124      -3.637  -2.983 -16.138  1.00  3.110          H  
ATOM   1934 1HG2 THR A 124      -2.202  -5.512 -17.876  1.00  3.110          H  
ATOM   1935 2HG2 THR A 124      -1.643  -6.492 -16.524  1.00  3.110          H  
ATOM   1936 3HG2 THR A 124      -3.338  -6.407 -16.871  1.00  3.110          H  
ATOM   1937  N   ALA A 125      -2.203  -7.408 -13.962  1.00  1.760          N  
ATOM   1938  CA  ALA A 125      -1.366  -8.479 -13.438  1.00  1.750          C  
ATOM   1939  C   ALA A 125      -0.999  -8.259 -11.991  1.00  1.700          C  
ATOM   1940  O   ALA A 125       0.042  -8.738 -11.545  1.00  1.720          O  
ATOM   1941  CB  ALA A 125      -0.093  -8.647 -14.215  1.00  2.450          C  
ATOM   1942  H   ALA A 125      -3.127  -7.726 -14.261  1.00  2.110          H  
ATOM   1943  HA  ALA A 125      -1.949  -9.397 -13.512  1.00  2.100          H  
ATOM   1944 1HB  ALA A 125       0.466  -9.482 -13.807  1.00  2.940          H  
ATOM   1945 2HB  ALA A 125      -0.327  -8.836 -15.257  1.00  2.940          H  
ATOM   1946 3HB  ALA A 125       0.487  -7.760 -14.114  1.00  2.940          H  
ATOM   1947  N   ALA A 126      -1.854  -7.554 -11.258  1.00  1.660          N  
ATOM   1948  CA  ALA A 126      -1.633  -7.324  -9.855  1.00  1.610          C  
ATOM   1949  C   ALA A 126      -1.633  -8.635  -9.119  1.00  1.550          C  
ATOM   1950  O   ALA A 126      -2.405  -9.525  -9.467  1.00  1.560          O  
ATOM   1951  CB  ALA A 126      -2.685  -6.428  -9.284  1.00  2.270          C  
ATOM   1952  H   ALA A 126      -2.668  -7.123 -11.698  1.00  1.990          H  
ATOM   1953  HA  ALA A 126      -0.666  -6.852  -9.750  1.00  1.930          H  
ATOM   1954 1HB  ALA A 126      -2.427  -6.282  -8.279  1.00  2.730          H  
ATOM   1955 2HB  ALA A 126      -2.668  -5.512  -9.795  1.00  2.730          H  
ATOM   1956 3HB  ALA A 126      -3.667  -6.884  -9.374  1.00  2.730          H  
ATOM   1957  N   LYS A 127      -0.811  -8.765  -8.088  1.00  1.510          N  
ATOM   1958  CA  LYS A 127      -0.772 -10.014  -7.339  1.00  1.480          C  
ATOM   1959  C   LYS A 127      -1.601 -10.055  -6.072  1.00  1.460          C  
ATOM   1960  O   LYS A 127      -1.405  -9.267  -5.149  1.00  1.490          O  
ATOM   1961  CB  LYS A 127       0.668 -10.373  -6.978  1.00  2.080          C  
ATOM   1962  CG  LYS A 127       0.805 -11.711  -6.235  1.00  2.080          C  
ATOM   1963  CD  LYS A 127       2.245 -12.016  -5.841  1.00  2.080          C  
ATOM   1964  CE  LYS A 127       3.082 -12.561  -6.983  1.00  2.080          C  
ATOM   1965  NZ  LYS A 127       4.441 -12.909  -6.507  1.00  2.080          N  
ATOM   1966  H   LYS A 127      -0.208  -7.974  -7.851  1.00  1.810          H  
ATOM   1967  HA  LYS A 127      -1.174 -10.794  -7.977  1.00  1.780          H  
ATOM   1968 1HB  LYS A 127       1.262 -10.409  -7.882  1.00  2.500          H  
ATOM   1969 2HB  LYS A 127       1.082  -9.589  -6.344  1.00  2.500          H  
ATOM   1970 1HG  LYS A 127       0.216 -11.698  -5.316  1.00  2.500          H  
ATOM   1971 2HG  LYS A 127       0.424 -12.515  -6.869  1.00  2.500          H  
ATOM   1972 1HD  LYS A 127       2.720 -11.109  -5.466  1.00  2.500          H  
ATOM   1973 2HD  LYS A 127       2.249 -12.757  -5.031  1.00  2.500          H  
ATOM   1974 1HE  LYS A 127       2.606 -13.454  -7.381  1.00  2.500          H  
ATOM   1975 2HE  LYS A 127       3.168 -11.821  -7.776  1.00  2.500          H  
ATOM   1976 1HZ  LYS A 127       4.993 -13.278  -7.257  1.00  2.500          H  
ATOM   1977 2HZ  LYS A 127       4.882 -12.082  -6.143  1.00  2.500          H  
ATOM   1978 3HZ  LYS A 127       4.402 -13.607  -5.738  1.00  2.500          H  
ATOM   1979  N   LEU A 128      -2.482 -11.043  -6.007  1.00  1.410          N  
ATOM   1980  CA  LEU A 128      -3.312 -11.275  -4.834  1.00  1.370          C  
ATOM   1981  C   LEU A 128      -3.078 -12.643  -4.237  1.00  1.340          C  
ATOM   1982  O   LEU A 128      -3.092 -13.663  -4.941  1.00  1.340          O  
ATOM   1983  CB  LEU A 128      -4.806 -11.158  -5.167  1.00  1.930          C  
ATOM   1984  CG  LEU A 128      -5.815 -11.603  -4.052  1.00  1.930          C  
ATOM   1985  CD1 LEU A 128      -5.706 -10.710  -2.854  1.00  1.930          C  
ATOM   1986  CD2 LEU A 128      -7.252 -11.553  -4.598  1.00  1.930          C  
ATOM   1987  H   LEU A 128      -2.578 -11.658  -6.825  1.00  1.690          H  
ATOM   1988  HA  LEU A 128      -3.055 -10.526  -4.084  1.00  1.640          H  
ATOM   1989 1HB  LEU A 128      -5.014 -10.127  -5.383  1.00  2.320          H  
ATOM   1990 2HB  LEU A 128      -5.009 -11.755  -6.053  1.00  2.320          H  
ATOM   1991  HG  LEU A 128      -5.589 -12.612  -3.753  1.00  2.320          H  
ATOM   1992 1HD1 LEU A 128      -6.417 -11.040  -2.103  1.00  2.320          H  
ATOM   1993 2HD1 LEU A 128      -4.720 -10.732  -2.428  1.00  2.320          H  
ATOM   1994 3HD1 LEU A 128      -5.927  -9.728  -3.165  1.00  2.320          H  
ATOM   1995 1HD2 LEU A 128      -7.946 -11.877  -3.822  1.00  2.320          H  
ATOM   1996 2HD2 LEU A 128      -7.498 -10.545  -4.894  1.00  2.320          H  
ATOM   1997 3HD2 LEU A 128      -7.339 -12.217  -5.461  1.00  2.320          H  
ATOM   1998  N   MET A 129      -2.854 -12.682  -2.927  1.00  1.340          N  
ATOM   1999  CA  MET A 129      -2.724 -13.962  -2.270  1.00  1.340          C  
ATOM   2000  C   MET A 129      -3.851 -14.143  -1.270  1.00  1.270          C  
ATOM   2001  O   MET A 129      -4.075 -13.264  -0.419  1.00  1.290          O  
ATOM   2002  CB  MET A 129      -1.359 -14.119  -1.606  1.00  1.880          C  
ATOM   2003  CG  MET A 129      -1.184 -15.467  -0.892  1.00  1.880          C  
ATOM   2004  SD  MET A 129       0.447 -15.696  -0.159  1.00  1.880          S  
ATOM   2005  CE  MET A 129       1.415 -16.149  -1.557  1.00  1.880          C  
ATOM   2006  H   MET A 129      -2.794 -11.820  -2.375  1.00  1.610          H  
ATOM   2007  HA  MET A 129      -2.826 -14.743  -3.011  1.00  1.610          H  
ATOM   2008 1HB  MET A 129      -0.584 -14.020  -2.361  1.00  2.250          H  
ATOM   2009 2HB  MET A 129      -1.216 -13.328  -0.870  1.00  2.250          H  
ATOM   2010 1HG  MET A 129      -1.929 -15.568  -0.103  1.00  2.250          H  
ATOM   2011 2HG  MET A 129      -1.350 -16.273  -1.614  1.00  2.250          H  
ATOM   2012 1HE  MET A 129       2.421 -16.339  -1.229  1.00  2.250          H  
ATOM   2013 2HE  MET A 129       1.008 -17.055  -1.996  1.00  2.250          H  
ATOM   2014 3HE  MET A 129       1.416 -15.347  -2.300  1.00  2.250          H  
ATOM   2015  N   VAL A 130      -4.528 -15.294  -1.390  1.00  1.220          N  
ATOM   2016  CA  VAL A 130      -5.642 -15.710  -0.522  1.00  1.170          C  
ATOM   2017  C   VAL A 130      -5.395 -17.125  -0.028  1.00  1.210          C  
ATOM   2018  O   VAL A 130      -4.621 -17.872  -0.632  1.00  1.270          O  
ATOM   2019  CB  VAL A 130      -7.037 -15.728  -1.267  1.00  1.660          C  
ATOM   2020  CG1 VAL A 130      -7.430 -14.364  -1.836  1.00  1.660          C  
ATOM   2021  CG2 VAL A 130      -7.014 -16.747  -2.396  1.00  1.660          C  
ATOM   2022  H   VAL A 130      -4.200 -15.912  -2.147  1.00  1.460          H  
ATOM   2023  HA  VAL A 130      -5.684 -15.066   0.346  1.00  1.400          H  
ATOM   2024  HB  VAL A 130      -7.812 -16.007  -0.546  1.00  1.990          H  
ATOM   2025 1HG1 VAL A 130      -8.403 -14.445  -2.326  1.00  1.990          H  
ATOM   2026 2HG1 VAL A 130      -7.503 -13.633  -1.086  1.00  1.990          H  
ATOM   2027 3HG1 VAL A 130      -6.693 -14.072  -2.552  1.00  1.990          H  
ATOM   2028 1HG2 VAL A 130      -7.986 -16.767  -2.883  1.00  1.990          H  
ATOM   2029 2HG2 VAL A 130      -6.248 -16.463  -3.123  1.00  1.990          H  
ATOM   2030 3HG2 VAL A 130      -6.802 -17.737  -2.001  1.00  1.990          H  
ATOM   2031  N   VAL A 131      -6.098 -17.522   1.022  1.00  1.200          N  
ATOM   2032  CA  VAL A 131      -6.029 -18.912   1.464  1.00  1.250          C  
ATOM   2033  C   VAL A 131      -7.411 -19.527   1.570  1.00  1.230          C  
ATOM   2034  O   VAL A 131      -8.340 -18.931   2.129  1.00  1.220          O  
ATOM   2035  CB  VAL A 131      -5.287 -19.083   2.793  1.00  1.730          C  
ATOM   2036  CG1 VAL A 131      -5.255 -20.542   3.163  1.00  1.730          C  
ATOM   2037  CG2 VAL A 131      -3.932 -18.586   2.651  1.00  1.730          C  
ATOM   2038  H   VAL A 131      -6.690 -16.831   1.499  1.00  1.440          H  
ATOM   2039  HA  VAL A 131      -5.481 -19.482   0.715  1.00  1.500          H  
ATOM   2040  HB  VAL A 131      -5.800 -18.537   3.585  1.00  2.080          H  
ATOM   2041 1HG1 VAL A 131      -4.724 -20.663   4.048  1.00  2.080          H  
ATOM   2042 2HG1 VAL A 131      -6.255 -20.925   3.299  1.00  2.080          H  
ATOM   2043 3HG1 VAL A 131      -4.754 -21.103   2.395  1.00  2.080          H  
ATOM   2044 1HG2 VAL A 131      -3.394 -18.714   3.586  1.00  2.080          H  
ATOM   2045 2HG2 VAL A 131      -3.445 -19.111   1.877  1.00  2.080          H  
ATOM   2046 3HG2 VAL A 131      -3.978 -17.559   2.391  1.00  2.080          H  
ATOM   2047  N   ILE A 132      -7.538 -20.725   0.996  1.00  1.230          N  
ATOM   2048  CA  ILE A 132      -8.782 -21.465   1.000  1.00  1.240          C  
ATOM   2049  C   ILE A 132      -8.677 -22.752   1.860  1.00  1.300          C  
ATOM   2050  O   ILE A 132      -8.066 -23.727   1.411  1.00  1.330          O  
ATOM   2051  CB  ILE A 132      -9.138 -21.854  -0.434  1.00  1.730          C  
ATOM   2052  CG1 ILE A 132      -9.247 -20.575  -1.300  1.00  1.730          C  
ATOM   2053  CG2 ILE A 132     -10.439 -22.604  -0.409  1.00  1.730          C  
ATOM   2054  CD1 ILE A 132      -9.347 -20.782  -2.790  1.00  1.730          C  
ATOM   2055  H   ILE A 132      -6.701 -21.134   0.564  1.00  1.480          H  
ATOM   2056  HA  ILE A 132      -9.548 -20.793   1.355  1.00  1.490          H  
ATOM   2057  HB  ILE A 132      -8.352 -22.483  -0.857  1.00  2.080          H  
ATOM   2058 1HG1 ILE A 132     -10.109 -20.052  -0.984  1.00  2.080          H  
ATOM   2059 2HG1 ILE A 132      -8.371 -19.956  -1.125  1.00  2.080          H  
ATOM   2060 1HG2 ILE A 132     -10.680 -22.865  -1.371  1.00  2.080          H  
ATOM   2061 2HG2 ILE A 132     -10.363 -23.510   0.185  1.00  2.080          H  
ATOM   2062 3HG2 ILE A 132     -11.221 -21.967   0.004  1.00  2.080          H  
ATOM   2063 1HD1 ILE A 132      -9.410 -19.811  -3.283  1.00  2.080          H  
ATOM   2064 2HD1 ILE A 132      -8.468 -21.306  -3.137  1.00  2.080          H  
ATOM   2065 3HD1 ILE A 132     -10.213 -21.350  -3.032  1.00  2.080          H  
ATOM   2066  N   PRO A 133      -9.356 -22.831   3.025  1.00  1.340          N  
ATOM   2067  CA  PRO A 133      -9.297 -23.905   4.022  1.00  1.420          C  
ATOM   2068  C   PRO A 133      -9.846 -25.277   3.637  1.00  1.460          C  
ATOM   2069  O   PRO A 133      -9.564 -26.254   4.320  1.00  1.530          O  
ATOM   2070  CB  PRO A 133     -10.114 -23.328   5.172  1.00  2.130          C  
ATOM   2071  CG  PRO A 133     -11.044 -22.359   4.545  1.00  2.130          C  
ATOM   2072  CD  PRO A 133     -10.304 -21.772   3.379  1.00  2.130          C  
ATOM   2073  HA  PRO A 133      -8.284 -24.011   4.372  1.00  1.700          H  
ATOM   2074 1HB  PRO A 133     -10.645 -24.139   5.692  1.00  2.560          H  
ATOM   2075 2HB  PRO A 133      -9.443 -22.860   5.908  1.00  2.560          H  
ATOM   2076 1HG  PRO A 133     -12.001 -22.836   4.263  1.00  2.560          H  
ATOM   2077 2HG  PRO A 133     -11.281 -21.605   5.283  1.00  2.560          H  
ATOM   2078 1HD  PRO A 133     -11.055 -21.604   2.593  1.00  2.560          H  
ATOM   2079 2HD  PRO A 133      -9.766 -20.853   3.665  1.00  2.560          H  
ATOM   2080  N   ASP A 134     -10.674 -25.349   2.605  1.00  1.440          N  
ATOM   2081  CA  ASP A 134     -11.310 -26.612   2.238  1.00  1.500          C  
ATOM   2082  C   ASP A 134     -11.691 -26.663   0.767  1.00  1.470          C  
ATOM   2083  O   ASP A 134     -12.283 -25.708   0.239  1.00  1.450          O  
ATOM   2084  CB  ASP A 134     -12.551 -26.883   3.110  1.00  2.080          C  
ATOM   2085  CG  ASP A 134     -13.134 -28.344   2.972  1.00  2.080          C  
ATOM   2086  OD1 ASP A 134     -13.760 -28.636   1.950  1.00  2.080          O  
ATOM   2087  OD2 ASP A 134     -12.958 -29.127   3.874  1.00  2.080          O  
ATOM   2088  H   ASP A 134     -10.868 -24.525   2.061  1.00  1.730          H  
ATOM   2089  HA  ASP A 134     -10.593 -27.415   2.425  1.00  1.800          H  
ATOM   2090 1HB  ASP A 134     -12.285 -26.723   4.157  1.00  2.490          H  
ATOM   2091 2HB  ASP A 134     -13.332 -26.165   2.864  1.00  2.490          H  
ATOM   2092  N   TYR A 135     -11.413 -27.797   0.121  1.00  1.500          N  
ATOM   2093  CA  TYR A 135     -11.785 -28.017  -1.276  1.00  1.510          C  
ATOM   2094  C   TYR A 135     -13.227 -27.594  -1.608  1.00  1.530          C  
ATOM   2095  O   TYR A 135     -13.508 -27.139  -2.722  1.00  1.560          O  
ATOM   2096  CB  TYR A 135     -11.609 -29.458  -1.734  1.00  2.110          C  
ATOM   2097  CG  TYR A 135     -12.034 -29.561  -3.189  1.00  2.110          C  
ATOM   2098  CD1 TYR A 135     -11.197 -29.078  -4.174  1.00  2.110          C  
ATOM   2099  CD2 TYR A 135     -13.274 -30.077  -3.533  1.00  2.110          C  
ATOM   2100  CE1 TYR A 135     -11.595 -29.103  -5.492  1.00  2.110          C  
ATOM   2101  CE2 TYR A 135     -13.660 -30.096  -4.856  1.00  2.110          C  
ATOM   2102  CZ  TYR A 135     -12.831 -29.614  -5.828  1.00  2.110          C  
ATOM   2103  OH  TYR A 135     -13.236 -29.639  -7.157  1.00  2.110          O  
ATOM   2104  H   TYR A 135     -10.940 -28.535   0.626  1.00  1.800          H  
ATOM   2105  HA  TYR A 135     -11.112 -27.423  -1.878  1.00  1.810          H  
ATOM   2106 1HB  TYR A 135     -10.568 -29.764  -1.644  1.00  2.530          H  
ATOM   2107 2HB  TYR A 135     -12.228 -30.126  -1.134  1.00  2.530          H  
ATOM   2108  HD1 TYR A 135     -10.232 -28.663  -3.902  1.00  2.530          H  
ATOM   2109  HD2 TYR A 135     -13.949 -30.448  -2.762  1.00  2.530          H  
ATOM   2110  HE1 TYR A 135     -10.943 -28.715  -6.271  1.00  2.530          H  
ATOM   2111  HE2 TYR A 135     -14.629 -30.481  -5.133  1.00  2.530          H  
ATOM   2112  HH  TYR A 135     -12.537 -29.299  -7.727  1.00  2.530          H  
ATOM   2113  N   ASN A 136     -14.160 -27.717  -0.660  1.00  1.550          N  
ATOM   2114  CA  ASN A 136     -15.545 -27.428  -0.973  1.00  1.620          C  
ATOM   2115  C   ASN A 136     -15.891 -25.935  -0.874  1.00  1.600          C  
ATOM   2116  O   ASN A 136     -17.056 -25.544  -0.984  1.00  1.800          O  
ATOM   2117  CB  ASN A 136     -16.427 -28.272  -0.092  1.00  2.240          C  
ATOM   2118  CG  ASN A 136     -16.324 -29.739  -0.463  1.00  2.240          C  
ATOM   2119  OD1 ASN A 136     -16.940 -30.238  -1.437  1.00  2.240          O  
ATOM   2120  ND2 ASN A 136     -15.514 -30.442   0.304  1.00  2.240          N  
ATOM   2121  H   ASN A 136     -13.929 -28.068   0.280  1.00  1.860          H  
ATOM   2122  HA  ASN A 136     -15.714 -27.731  -1.998  1.00  1.940          H  
ATOM   2123 1HB  ASN A 136     -16.124 -28.147   0.951  1.00  2.690          H  
ATOM   2124 2HB  ASN A 136     -17.461 -27.949  -0.181  1.00  2.690          H  
ATOM   2125 1HD2 ASN A 136     -15.373 -31.416   0.137  1.00  2.690          H  
ATOM   2126 2HD2 ASN A 136     -15.001 -29.973   1.066  1.00  2.690          H  
ATOM   2127  N   THR A 137     -14.857 -25.108  -0.712  1.00  1.440          N  
ATOM   2128  CA  THR A 137     -14.937 -23.660  -0.776  1.00  1.400          C  
ATOM   2129  C   THR A 137     -14.112 -23.308  -2.009  1.00  1.360          C  
ATOM   2130  O   THR A 137     -14.446 -22.410  -2.779  1.00  1.360          O  
ATOM   2131  CB  THR A 137     -14.386 -22.971   0.498  1.00  1.980          C  
ATOM   2132  OG1 THR A 137     -15.165 -23.376   1.628  1.00  1.980          O  
ATOM   2133  CG2 THR A 137     -14.432 -21.437   0.376  1.00  1.980          C  
ATOM   2134  H   THR A 137     -13.934 -25.504  -0.552  1.00  1.730          H  
ATOM   2135  HA  THR A 137     -15.968 -23.350  -0.939  1.00  1.680          H  
ATOM   2136  HB  THR A 137     -13.355 -23.286   0.655  1.00  2.370          H  
ATOM   2137  HG1 THR A 137     -15.043 -24.314   1.775  1.00  2.370          H  
ATOM   2138 1HG2 THR A 137     -14.040 -20.995   1.294  1.00  2.370          H  
ATOM   2139 2HG2 THR A 137     -13.828 -21.110  -0.471  1.00  2.370          H  
ATOM   2140 3HG2 THR A 137     -15.463 -21.112   0.231  1.00  2.370          H  
ATOM   2141  N   TYR A 138     -13.046 -24.088  -2.217  1.00  1.360          N  
ATOM   2142  CA  TYR A 138     -12.108 -23.925  -3.342  1.00  1.330          C  
ATOM   2143  C   TYR A 138     -12.853 -24.017  -4.656  1.00  1.360          C  
ATOM   2144  O   TYR A 138     -12.746 -23.151  -5.528  1.00  1.320          O  
ATOM   2145  CB  TYR A 138     -11.030 -25.016  -3.296  1.00  1.870          C  
ATOM   2146  CG  TYR A 138      -9.920 -24.948  -4.301  1.00  1.870          C  
ATOM   2147  CD1 TYR A 138      -8.744 -24.274  -3.995  1.00  1.870          C  
ATOM   2148  CD2 TYR A 138     -10.063 -25.570  -5.523  1.00  1.870          C  
ATOM   2149  CE1 TYR A 138      -7.720 -24.239  -4.907  1.00  1.870          C  
ATOM   2150  CE2 TYR A 138      -9.047 -25.526  -6.433  1.00  1.870          C  
ATOM   2151  CZ  TYR A 138      -7.880 -24.869  -6.135  1.00  1.870          C  
ATOM   2152  OH  TYR A 138      -6.876 -24.858  -7.058  1.00  1.870          O  
ATOM   2153  H   TYR A 138     -12.858 -24.798  -1.503  1.00  1.630          H  
ATOM   2154  HA  TYR A 138     -11.667 -22.941  -3.306  1.00  1.600          H  
ATOM   2155 1HB  TYR A 138     -10.593 -25.063  -2.299  1.00  2.250          H  
ATOM   2156 2HB  TYR A 138     -11.518 -25.947  -3.473  1.00  2.250          H  
ATOM   2157  HD1 TYR A 138      -8.631 -23.788  -3.027  1.00  2.250          H  
ATOM   2158  HD2 TYR A 138     -10.983 -26.101  -5.766  1.00  2.250          H  
ATOM   2159  HE1 TYR A 138      -6.791 -23.722  -4.664  1.00  2.250          H  
ATOM   2160  HE2 TYR A 138      -9.159 -26.022  -7.399  1.00  2.250          H  
ATOM   2161  HH  TYR A 138      -7.155 -25.393  -7.813  1.00  2.250          H  
ATOM   2162  N   LYS A 139     -13.684 -25.043  -4.762  1.00  1.430          N  
ATOM   2163  CA  LYS A 139     -14.466 -25.322  -5.953  1.00  1.470          C  
ATOM   2164  C   LYS A 139     -15.406 -24.174  -6.346  1.00  1.450          C  
ATOM   2165  O   LYS A 139     -15.934 -24.174  -7.456  1.00  1.500          O  
ATOM   2166  CB  LYS A 139     -15.281 -26.604  -5.755  1.00  2.040          C  
ATOM   2167  CG  LYS A 139     -16.449 -26.499  -4.772  1.00  2.040          C  
ATOM   2168  CD  LYS A 139     -17.106 -27.872  -4.541  1.00  2.040          C  
ATOM   2169  CE  LYS A 139     -18.357 -27.756  -3.665  1.00  2.040          C  
ATOM   2170  NZ  LYS A 139     -18.893 -29.093  -3.271  1.00  2.040          N  
ATOM   2171  H   LYS A 139     -13.705 -25.720  -3.993  1.00  1.720          H  
ATOM   2172  HA  LYS A 139     -13.774 -25.481  -6.780  1.00  1.760          H  
ATOM   2173 1HB  LYS A 139     -15.670 -26.943  -6.714  1.00  2.450          H  
ATOM   2174 2HB  LYS A 139     -14.623 -27.376  -5.376  1.00  2.450          H  
ATOM   2175 1HG  LYS A 139     -16.090 -26.095  -3.827  1.00  2.450          H  
ATOM   2176 2HG  LYS A 139     -17.200 -25.819  -5.169  1.00  2.450          H  
ATOM   2177 1HD  LYS A 139     -17.387 -28.296  -5.503  1.00  2.450          H  
ATOM   2178 2HD  LYS A 139     -16.394 -28.550  -4.065  1.00  2.450          H  
ATOM   2179 1HE  LYS A 139     -18.129 -27.187  -2.770  1.00  2.450          H  
ATOM   2180 2HE  LYS A 139     -19.122 -27.226  -4.232  1.00  2.450          H  
ATOM   2181 1HZ  LYS A 139     -19.723 -28.973  -2.710  1.00  2.450          H  
ATOM   2182 2HZ  LYS A 139     -19.119 -29.637  -4.091  1.00  2.450          H  
ATOM   2183 3HZ  LYS A 139     -18.172 -29.581  -2.705  1.00  2.450          H  
ATOM   2184  N   ASN A 140     -15.689 -23.232  -5.430  1.00  1.430          N  
ATOM   2185  CA  ASN A 140     -16.585 -22.139  -5.741  1.00  1.440          C  
ATOM   2186  C   ASN A 140     -15.831 -20.869  -6.155  1.00  1.390          C  
ATOM   2187  O   ASN A 140     -16.461 -19.858  -6.483  1.00  1.460          O  
ATOM   2188  CB  ASN A 140     -17.469 -21.856  -4.546  1.00  2.010          C  
ATOM   2189  CG  ASN A 140     -18.412 -22.991  -4.244  1.00  2.010          C  
ATOM   2190  OD1 ASN A 140     -18.927 -23.677  -5.140  1.00  2.010          O  
ATOM   2191  ND2 ASN A 140     -18.649 -23.206  -2.974  1.00  2.010          N  
ATOM   2192  H   ASN A 140     -15.214 -23.218  -4.526  1.00  1.720          H  
ATOM   2193  HA  ASN A 140     -17.211 -22.432  -6.584  1.00  1.730          H  
ATOM   2194 1HB  ASN A 140     -16.839 -21.680  -3.671  1.00  2.410          H  
ATOM   2195 2HB  ASN A 140     -18.046 -20.950  -4.723  1.00  2.410          H  
ATOM   2196 1HD2 ASN A 140     -19.258 -23.947  -2.694  1.00  2.410          H  
ATOM   2197 2HD2 ASN A 140     -18.222 -22.628  -2.275  1.00  2.410          H  
ATOM   2198  N   THR A 141     -14.489 -20.915  -6.152  1.00  1.280          N  
ATOM   2199  CA  THR A 141     -13.687 -19.760  -6.543  1.00  1.230          C  
ATOM   2200  C   THR A 141     -12.724 -20.136  -7.675  1.00  1.230          C  
ATOM   2201  O   THR A 141     -12.309 -19.278  -8.461  1.00  1.210          O  
ATOM   2202  CB  THR A 141     -12.855 -19.214  -5.352  1.00  1.740          C  
ATOM   2203  OG1 THR A 141     -11.915 -20.208  -4.934  1.00  1.740          O  
ATOM   2204  CG2 THR A 141     -13.762 -18.888  -4.158  1.00  1.740          C  
ATOM   2205  H   THR A 141     -14.009 -21.766  -5.867  1.00  1.540          H  
ATOM   2206  HA  THR A 141     -14.347 -18.971  -6.903  1.00  1.480          H  
ATOM   2207  HB  THR A 141     -12.322 -18.314  -5.666  1.00  2.090          H  
ATOM   2208  HG1 THR A 141     -11.272 -19.806  -4.344  1.00  2.090          H  
ATOM   2209 1HG2 THR A 141     -13.158 -18.509  -3.334  1.00  2.090          H  
ATOM   2210 2HG2 THR A 141     -14.490 -18.132  -4.452  1.00  2.090          H  
ATOM   2211 3HG2 THR A 141     -14.284 -19.788  -3.835  1.00  2.090          H  
ATOM   2212  N   CYS A 142     -12.390 -21.429  -7.790  1.00  1.270          N  
ATOM   2213  CA  CYS A 142     -11.420 -21.892  -8.788  1.00  1.300          C  
ATOM   2214  C   CYS A 142     -12.128 -22.492  -9.994  1.00  1.340          C  
ATOM   2215  O   CYS A 142     -13.036 -23.309  -9.848  1.00  1.370          O  
ATOM   2216  CB  CYS A 142     -10.503 -22.978  -8.249  1.00  1.810          C  
ATOM   2217  SG  CYS A 142      -9.176 -23.437  -9.419  1.00  1.810          S  
ATOM   2218  H   CYS A 142     -12.750 -22.093  -7.106  1.00  1.520          H  
ATOM   2219  HA  CYS A 142     -10.816 -21.047  -9.119  1.00  1.560          H  
ATOM   2220 1HB  CYS A 142     -10.086 -22.705  -7.318  1.00  2.170          H  
ATOM   2221 2HB  CYS A 142     -11.104 -23.866  -8.066  1.00  2.170          H  
ATOM   2222  HG  CYS A 142      -8.604 -22.225  -9.425  1.00  2.170          H  
ATOM   2223  N   ASP A 143     -11.695 -22.118 -11.189  1.00  1.360          N  
ATOM   2224  CA  ASP A 143     -12.279 -22.654 -12.413  1.00  1.410          C  
ATOM   2225  C   ASP A 143     -11.218 -22.838 -13.500  1.00  1.440          C  
ATOM   2226  O   ASP A 143     -10.732 -21.871 -14.099  1.00  1.440          O  
ATOM   2227  CB  ASP A 143     -13.402 -21.742 -12.923  1.00  1.950          C  
ATOM   2228  CG  ASP A 143     -14.157 -22.316 -14.143  1.00  1.950          C  
ATOM   2229  OD1 ASP A 143     -13.738 -23.334 -14.648  1.00  1.950          O  
ATOM   2230  OD2 ASP A 143     -15.147 -21.733 -14.546  1.00  1.950          O  
ATOM   2231  H   ASP A 143     -10.939 -21.430 -11.251  1.00  1.630          H  
ATOM   2232  HA  ASP A 143     -12.705 -23.632 -12.192  1.00  1.690          H  
ATOM   2233 1HB  ASP A 143     -14.116 -21.571 -12.117  1.00  2.340          H  
ATOM   2234 2HB  ASP A 143     -12.978 -20.772 -13.195  1.00  2.340          H  
ATOM   2235  N   GLY A 144     -10.839 -24.081 -13.766  1.00  1.480          N  
ATOM   2236  CA  GLY A 144      -9.787 -24.310 -14.738  1.00  1.530          C  
ATOM   2237  C   GLY A 144      -8.453 -23.764 -14.253  1.00  1.520          C  
ATOM   2238  O   GLY A 144      -7.909 -24.238 -13.257  1.00  1.540          O  
ATOM   2239  H   GLY A 144     -11.278 -24.851 -13.282  1.00  1.780          H  
ATOM   2240 1HA  GLY A 144      -9.699 -25.379 -14.932  1.00  1.840          H  
ATOM   2241 2HA  GLY A 144     -10.058 -23.835 -15.680  1.00  1.840          H  
ATOM   2242  N   THR A 145      -7.908 -22.794 -14.983  1.00  1.510          N  
ATOM   2243  CA  THR A 145      -6.618 -22.192 -14.668  1.00  1.520          C  
ATOM   2244  C   THR A 145      -6.691 -20.801 -14.039  1.00  1.480          C  
ATOM   2245  O   THR A 145      -5.652 -20.126 -13.922  1.00  1.500          O  
ATOM   2246  CB  THR A 145      -5.739 -22.136 -15.923  1.00  2.120          C  
ATOM   2247  OG1 THR A 145      -6.402 -21.366 -16.941  1.00  2.120          O  
ATOM   2248  CG2 THR A 145      -5.497 -23.548 -16.427  1.00  2.120          C  
ATOM   2249  H   THR A 145      -8.418 -22.429 -15.779  1.00  1.810          H  
ATOM   2250  HA  THR A 145      -6.120 -22.839 -13.953  1.00  1.820          H  
ATOM   2251  HB  THR A 145      -4.786 -21.663 -15.680  1.00  2.550          H  
ATOM   2252  HG1 THR A 145      -5.777 -21.164 -17.645  1.00  2.550          H  
ATOM   2253 1HG2 THR A 145      -4.872 -23.513 -17.316  1.00  2.550          H  
ATOM   2254 2HG2 THR A 145      -4.996 -24.127 -15.650  1.00  2.550          H  
ATOM   2255 3HG2 THR A 145      -6.445 -24.020 -16.672  1.00  2.550          H  
ATOM   2256  N   THR A 146      -7.900 -20.370 -13.648  1.00  1.440          N  
ATOM   2257  CA  THR A 146      -8.095 -19.060 -13.030  1.00  1.410          C  
ATOM   2258  C   THR A 146      -8.930 -19.112 -11.730  1.00  1.330          C  
ATOM   2259  O   THR A 146      -9.610 -20.103 -11.429  1.00  1.330          O  
ATOM   2260  CB  THR A 146      -8.799 -18.103 -14.020  1.00  1.990          C  
ATOM   2261  OG1 THR A 146     -10.123 -18.582 -14.288  1.00  1.990          O  
ATOM   2262  CG2 THR A 146      -8.026 -18.042 -15.345  1.00  1.990          C  
ATOM   2263  H   THR A 146      -8.727 -20.963 -13.797  1.00  1.730          H  
ATOM   2264  HA  THR A 146      -7.124 -18.639 -12.786  1.00  1.690          H  
ATOM   2265  HB  THR A 146      -8.858 -17.115 -13.578  1.00  2.380          H  
ATOM   2266  HG1 THR A 146     -10.648 -17.889 -14.688  1.00  2.380          H  
ATOM   2267 1HG2 THR A 146      -8.529 -17.375 -16.034  1.00  2.380          H  
ATOM   2268 2HG2 THR A 146      -7.025 -17.685 -15.162  1.00  2.380          H  
ATOM   2269 3HG2 THR A 146      -7.979 -19.029 -15.791  1.00  2.380          H  
ATOM   2270  N   PHE A 147      -8.883 -18.009 -10.974  1.00  1.290          N  
ATOM   2271  CA  PHE A 147      -9.735 -17.780  -9.798  1.00  1.220          C  
ATOM   2272  C   PHE A 147     -10.549 -16.505  -9.921  1.00  1.230          C  
ATOM   2273  O   PHE A 147     -10.105 -15.514 -10.507  1.00  1.280          O  
ATOM   2274  CB  PHE A 147      -8.977 -17.687  -8.460  1.00  1.740          C  
ATOM   2275  CG  PHE A 147      -8.430 -18.945  -7.895  1.00  1.740          C  
ATOM   2276  CD1 PHE A 147      -7.245 -19.401  -8.254  1.00  1.740          C  
ATOM   2277  CD2 PHE A 147      -9.133 -19.640  -6.936  1.00  1.740          C  
ATOM   2278  CE1 PHE A 147      -6.727 -20.569  -7.697  1.00  1.740          C  
ATOM   2279  CE2 PHE A 147      -8.624 -20.778  -6.377  1.00  1.740          C  
ATOM   2280  CZ  PHE A 147      -7.413 -21.240  -6.777  1.00  1.740          C  
ATOM   2281  H   PHE A 147      -8.250 -17.266 -11.279  1.00  1.550          H  
ATOM   2282  HA  PHE A 147     -10.429 -18.611  -9.729  1.00  1.460          H  
ATOM   2283 1HB  PHE A 147      -8.151 -16.988  -8.576  1.00  2.080          H  
ATOM   2284 2HB  PHE A 147      -9.650 -17.258  -7.716  1.00  2.080          H  
ATOM   2285  HD1 PHE A 147      -6.704 -18.831  -8.990  1.00  2.080          H  
ATOM   2286  HD2 PHE A 147     -10.106 -19.268  -6.621  1.00  2.080          H  
ATOM   2287  HE1 PHE A 147      -5.752 -20.941  -7.992  1.00  2.080          H  
ATOM   2288  HE2 PHE A 147      -9.192 -21.318  -5.622  1.00  2.080          H  
ATOM   2289  HZ  PHE A 147      -6.989 -22.131  -6.359  1.00  2.080          H  
ATOM   2290  N   THR A 148     -11.718 -16.505  -9.299  1.00  1.210          N  
ATOM   2291  CA  THR A 148     -12.508 -15.282  -9.213  1.00  1.240          C  
ATOM   2292  C   THR A 148     -12.678 -14.887  -7.758  1.00  1.200          C  
ATOM   2293  O   THR A 148     -13.030 -15.712  -6.911  1.00  1.150          O  
ATOM   2294  CB  THR A 148     -13.860 -15.403  -9.948  1.00  1.720          C  
ATOM   2295  OG1 THR A 148     -13.596 -15.635 -11.348  1.00  1.720          O  
ATOM   2296  CG2 THR A 148     -14.666 -14.099  -9.792  1.00  1.720          C  
ATOM   2297  H   THR A 148     -12.055 -17.378  -8.877  1.00  1.450          H  
ATOM   2298  HA  THR A 148     -11.961 -14.478  -9.698  1.00  1.490          H  
ATOM   2299  HB  THR A 148     -14.424 -16.241  -9.542  1.00  2.070          H  
ATOM   2300  HG1 THR A 148     -14.401 -15.900 -11.833  1.00  2.070          H  
ATOM   2301 1HG2 THR A 148     -15.610 -14.195 -10.324  1.00  2.070          H  
ATOM   2302 2HG2 THR A 148     -14.874 -13.904  -8.744  1.00  2.070          H  
ATOM   2303 3HG2 THR A 148     -14.100 -13.265 -10.209  1.00  2.070          H  
ATOM   2304  N   TYR A 149     -12.376 -13.623  -7.472  1.00  1.270          N  
ATOM   2305  CA  TYR A 149     -12.469 -13.099  -6.116  1.00  1.240          C  
ATOM   2306  C   TYR A 149     -12.590 -11.574  -6.156  1.00  1.260          C  
ATOM   2307  O   TYR A 149     -11.942 -10.926  -6.977  1.00  1.300          O  
ATOM   2308  CB  TYR A 149     -11.217 -13.502  -5.306  1.00  1.750          C  
ATOM   2309  CG  TYR A 149     -11.382 -13.321  -3.813  1.00  1.750          C  
ATOM   2310  CD1 TYR A 149     -11.988 -14.339  -3.102  1.00  1.750          C  
ATOM   2311  CD2 TYR A 149     -10.973 -12.172  -3.154  1.00  1.750          C  
ATOM   2312  CE1 TYR A 149     -12.203 -14.214  -1.759  1.00  1.750          C  
ATOM   2313  CE2 TYR A 149     -11.203 -12.063  -1.799  1.00  1.750          C  
ATOM   2314  CZ  TYR A 149     -11.829 -13.080  -1.113  1.00  1.750          C  
ATOM   2315  OH  TYR A 149     -12.083 -12.958   0.229  1.00  1.750          O  
ATOM   2316  H   TYR A 149     -12.124 -13.013  -8.257  1.00  1.520          H  
ATOM   2317  HA  TYR A 149     -13.362 -13.502  -5.638  1.00  1.490          H  
ATOM   2318 1HB  TYR A 149     -10.974 -14.547  -5.500  1.00  2.100          H  
ATOM   2319 2HB  TYR A 149     -10.365 -12.903  -5.632  1.00  2.100          H  
ATOM   2320  HD1 TYR A 149     -12.306 -15.247  -3.620  1.00  2.100          H  
ATOM   2321  HD2 TYR A 149     -10.491 -11.360  -3.702  1.00  2.100          H  
ATOM   2322  HE1 TYR A 149     -12.681 -15.012  -1.213  1.00  2.100          H  
ATOM   2323  HE2 TYR A 149     -10.908 -11.177  -1.270  1.00  2.100          H  
ATOM   2324  HH  TYR A 149     -12.683 -13.667   0.526  1.00  2.100          H  
ATOM   2325  N   ALA A 150     -13.393 -10.990  -5.259  1.00  1.270          N  
ATOM   2326  CA  ALA A 150     -13.525  -9.525  -5.142  1.00  1.290          C  
ATOM   2327  C   ALA A 150     -13.842  -8.829  -6.472  1.00  1.340          C  
ATOM   2328  O   ALA A 150     -13.274  -7.777  -6.769  1.00  1.370          O  
ATOM   2329  CB  ALA A 150     -12.243  -8.943  -4.586  1.00  1.800          C  
ATOM   2330  H   ALA A 150     -13.906 -11.577  -4.613  1.00  1.520          H  
ATOM   2331  HA  ALA A 150     -14.344  -9.318  -4.452  1.00  1.550          H  
ATOM   2332 1HB  ALA A 150     -12.354  -7.870  -4.460  1.00  2.160          H  
ATOM   2333 2HB  ALA A 150     -12.050  -9.406  -3.630  1.00  2.160          H  
ATOM   2334 3HB  ALA A 150     -11.413  -9.139  -5.262  1.00  2.160          H  
ATOM   2335  N   SER A 151     -14.763  -9.413  -7.238  1.00  1.370          N  
ATOM   2336  CA  SER A 151     -15.219  -8.929  -8.548  1.00  1.460          C  
ATOM   2337  C   SER A 151     -14.096  -8.719  -9.556  1.00  1.490          C  
ATOM   2338  O   SER A 151     -14.120  -7.770 -10.346  1.00  1.670          O  
ATOM   2339  CB  SER A 151     -16.026  -7.646  -8.440  1.00  2.010          C  
ATOM   2340  OG  SER A 151     -17.196  -7.826  -7.692  1.00  2.010          O  
ATOM   2341  H   SER A 151     -15.170 -10.266  -6.896  1.00  1.640          H  
ATOM   2342  HA  SER A 151     -15.886  -9.685  -8.968  1.00  1.750          H  
ATOM   2343 1HB  SER A 151     -15.422  -6.862  -8.004  1.00  2.410          H  
ATOM   2344 2HB  SER A 151     -16.297  -7.317  -9.440  1.00  2.410          H  
ATOM   2345  HG  SER A 151     -17.721  -6.996  -7.832  1.00  2.410          H  
ATOM   2346  N   ALA A 152     -13.138  -9.639  -9.570  1.00  1.420          N  
ATOM   2347  CA  ALA A 152     -12.054  -9.624 -10.524  1.00  1.440          C  
ATOM   2348  C   ALA A 152     -11.610 -11.055 -10.779  1.00  1.390          C  
ATOM   2349  O   ALA A 152     -11.809 -11.946  -9.951  1.00  1.360          O  
ATOM   2350  CB  ALA A 152     -10.893  -8.791 -10.007  1.00  2.010          C  
ATOM   2351  H   ALA A 152     -13.120 -10.358  -8.853  1.00  1.700          H  
ATOM   2352  HA  ALA A 152     -12.419  -9.204 -11.457  1.00  1.730          H  
ATOM   2353 1HB  ALA A 152     -10.090  -8.796 -10.737  1.00  2.410          H  
ATOM   2354 2HB  ALA A 152     -11.232  -7.770  -9.836  1.00  2.410          H  
ATOM   2355 3HB  ALA A 152     -10.541  -9.213  -9.073  1.00  2.410          H  
ATOM   2356  N   LEU A 153     -11.021 -11.281 -11.940  1.00  1.410          N  
ATOM   2357  CA  LEU A 153     -10.476 -12.585 -12.265  1.00  1.400          C  
ATOM   2358  C   LEU A 153      -8.982 -12.496 -12.194  1.00  1.400          C  
ATOM   2359  O   LEU A 153      -8.401 -11.470 -12.570  1.00  1.460          O  
ATOM   2360  CB  LEU A 153     -10.958 -13.096 -13.626  1.00  1.960          C  
ATOM   2361  CG  LEU A 153     -10.427 -14.504 -14.068  1.00  1.960          C  
ATOM   2362  CD1 LEU A 153     -11.522 -15.244 -14.851  1.00  1.960          C  
ATOM   2363  CD2 LEU A 153      -9.176 -14.320 -14.983  1.00  1.960          C  
ATOM   2364  H   LEU A 153     -10.889 -10.524 -12.595  1.00  1.690          H  
ATOM   2365  HA  LEU A 153     -10.803 -13.303 -11.516  1.00  1.680          H  
ATOM   2366 1HB  LEU A 153     -12.046 -13.133 -13.626  1.00  2.360          H  
ATOM   2367 2HB  LEU A 153     -10.636 -12.384 -14.377  1.00  2.360          H  
ATOM   2368  HG  LEU A 153     -10.173 -15.099 -13.191  1.00  2.360          H  
ATOM   2369 1HD1 LEU A 153     -11.159 -16.205 -15.158  1.00  2.360          H  
ATOM   2370 2HD1 LEU A 153     -12.397 -15.374 -14.204  1.00  2.360          H  
ATOM   2371 3HD1 LEU A 153     -11.807 -14.687 -15.726  1.00  2.360          H  
ATOM   2372 1HD2 LEU A 153      -8.817 -15.273 -15.300  1.00  2.360          H  
ATOM   2373 2HD2 LEU A 153      -9.464 -13.737 -15.857  1.00  2.360          H  
ATOM   2374 3HD2 LEU A 153      -8.376 -13.812 -14.466  1.00  2.360          H  
ATOM   2375  N   TRP A 154      -8.383 -13.549 -11.649  1.00  1.360          N  
ATOM   2376  CA  TRP A 154      -6.955 -13.635 -11.468  1.00  1.370          C  
ATOM   2377  C   TRP A 154      -6.465 -14.945 -12.119  1.00  1.400          C  
ATOM   2378  O   TRP A 154      -7.105 -15.991 -11.979  1.00  1.380          O  
ATOM   2379  CB  TRP A 154      -6.718 -13.671  -9.950  1.00  1.910          C  
ATOM   2380  CG  TRP A 154      -7.396 -12.541  -9.193  1.00  1.910          C  
ATOM   2381  CD1 TRP A 154      -8.714 -12.534  -8.823  1.00  1.910          C  
ATOM   2382  CD2 TRP A 154      -6.851 -11.317  -8.676  1.00  1.910          C  
ATOM   2383  NE1 TRP A 154      -9.018 -11.382  -8.166  1.00  1.910          N  
ATOM   2384  CE2 TRP A 154      -7.910 -10.625  -8.068  1.00  1.910          C  
ATOM   2385  CE3 TRP A 154      -5.595 -10.755  -8.668  1.00  1.910          C  
ATOM   2386  CZ2 TRP A 154      -7.738  -9.405  -7.492  1.00  1.910          C  
ATOM   2387  CZ3 TRP A 154      -5.434  -9.525  -8.067  1.00  1.910          C  
ATOM   2388  CH2 TRP A 154      -6.477  -8.877  -7.508  1.00  1.910          C  
ATOM   2389  H   TRP A 154      -8.970 -14.326 -11.341  1.00  1.630          H  
ATOM   2390  HA  TRP A 154      -6.476 -12.788 -11.934  1.00  1.640          H  
ATOM   2391 1HB  TRP A 154      -7.046 -14.626  -9.540  1.00  2.300          H  
ATOM   2392 2HB  TRP A 154      -5.663 -13.560  -9.775  1.00  2.300          H  
ATOM   2393  HD1 TRP A 154      -9.432 -13.328  -9.038  1.00  2.300          H  
ATOM   2394  HE1 TRP A 154      -9.950 -11.121  -7.795  1.00  2.300          H  
ATOM   2395  HE3 TRP A 154      -4.751 -11.269  -9.108  1.00  2.300          H  
ATOM   2396  HZ2 TRP A 154      -8.562  -8.865  -7.021  1.00  2.300          H  
ATOM   2397  HZ3 TRP A 154      -4.439  -9.088  -8.052  1.00  2.300          H  
ATOM   2398  HH2 TRP A 154      -6.313  -7.936  -7.050  1.00  2.300          H  
ATOM   2399  N   GLU A 155      -5.301 -14.923 -12.768  1.00  1.460          N  
ATOM   2400  CA  GLU A 155      -4.723 -16.118 -13.388  1.00  1.500          C  
ATOM   2401  C   GLU A 155      -3.797 -16.826 -12.405  1.00  1.460          C  
ATOM   2402  O   GLU A 155      -3.000 -16.179 -11.721  1.00  1.460          O  
ATOM   2403  CB  GLU A 155      -3.994 -15.717 -14.668  1.00  2.080          C  
ATOM   2404  CG  GLU A 155      -4.928 -15.112 -15.722  1.00  2.080          C  
ATOM   2405  CD  GLU A 155      -4.242 -14.742 -17.003  1.00  2.080          C  
ATOM   2406  OE1 GLU A 155      -3.050 -14.909 -17.097  1.00  2.080          O  
ATOM   2407  OE2 GLU A 155      -4.931 -14.285 -17.909  1.00  2.080          O  
ATOM   2408  H   GLU A 155      -4.825 -14.033 -12.875  1.00  1.750          H  
ATOM   2409  HA  GLU A 155      -5.525 -16.803 -13.646  1.00  1.800          H  
ATOM   2410 1HB  GLU A 155      -3.223 -14.978 -14.433  1.00  2.500          H  
ATOM   2411 2HB  GLU A 155      -3.501 -16.588 -15.101  1.00  2.500          H  
ATOM   2412 1HG  GLU A 155      -5.717 -15.825 -15.939  1.00  2.500          H  
ATOM   2413 2HG  GLU A 155      -5.395 -14.219 -15.298  1.00  2.500          H  
ATOM   2414  N   ILE A 156      -3.856 -18.154 -12.349  1.00  1.450          N  
ATOM   2415  CA  ILE A 156      -3.083 -18.891 -11.348  1.00  1.430          C  
ATOM   2416  C   ILE A 156      -1.600 -18.987 -11.624  1.00  1.460          C  
ATOM   2417  O   ILE A 156      -1.185 -19.406 -12.703  1.00  1.480          O  
ATOM   2418  CB  ILE A 156      -3.648 -20.321 -11.201  1.00  2.010          C  
ATOM   2419  CG1 ILE A 156      -5.056 -20.188 -10.727  1.00  2.010          C  
ATOM   2420  CG2 ILE A 156      -2.799 -21.147 -10.192  1.00  2.010          C  
ATOM   2421  CD1 ILE A 156      -5.923 -21.444 -10.738  1.00  2.010          C  
ATOM   2422  H   ILE A 156      -4.481 -18.682 -12.971  1.00  1.740          H  
ATOM   2423  HA  ILE A 156      -3.202 -18.380 -10.392  1.00  1.720          H  
ATOM   2424  HB  ILE A 156      -3.665 -20.815 -12.174  1.00  2.410          H  
ATOM   2425 1HG1 ILE A 156      -4.995 -19.786  -9.754  1.00  2.410          H  
ATOM   2426 2HG1 ILE A 156      -5.543 -19.469 -11.353  1.00  2.410          H  
ATOM   2427 1HG2 ILE A 156      -3.206 -22.127 -10.083  1.00  2.410          H  
ATOM   2428 2HG2 ILE A 156      -1.780 -21.245 -10.552  1.00  2.410          H  
ATOM   2429 3HG2 ILE A 156      -2.795 -20.648  -9.218  1.00  2.410          H  
ATOM   2430 1HD1 ILE A 156      -6.927 -21.208 -10.402  1.00  2.410          H  
ATOM   2431 2HD1 ILE A 156      -5.986 -21.845 -11.719  1.00  2.410          H  
ATOM   2432 3HD1 ILE A 156      -5.513 -22.173 -10.099  1.00  2.410          H  
ATOM   2433  N   GLN A 157      -0.797 -18.627 -10.618  1.00  1.490          N  
ATOM   2434  CA  GLN A 157       0.645 -18.726 -10.745  1.00  1.540          C  
ATOM   2435  C   GLN A 157       1.060 -20.003 -10.040  1.00  1.570          C  
ATOM   2436  O   GLN A 157       1.969 -20.711 -10.474  1.00  1.620          O  
ATOM   2437  CB  GLN A 157       1.327 -17.522 -10.107  1.00  2.140          C  
ATOM   2438  CG  GLN A 157       0.880 -16.228 -10.700  1.00  2.140          C  
ATOM   2439  CD  GLN A 157       1.127 -16.154 -12.175  1.00  2.140          C  
ATOM   2440  OE1 GLN A 157       2.259 -16.283 -12.646  1.00  2.140          O  
ATOM   2441  NE2 GLN A 157       0.049 -15.964 -12.927  1.00  2.140          N  
ATOM   2442  H   GLN A 157      -1.192 -18.278  -9.743  1.00  1.790          H  
ATOM   2443  HA  GLN A 157       0.920 -18.802 -11.796  1.00  1.850          H  
ATOM   2444 1HB  GLN A 157       1.107 -17.504  -9.042  1.00  2.560          H  
ATOM   2445 2HB  GLN A 157       2.406 -17.606 -10.223  1.00  2.560          H  
ATOM   2446 1HG  GLN A 157      -0.187 -16.116 -10.539  1.00  2.560          H  
ATOM   2447 2HG  GLN A 157       1.417 -15.412 -10.218  1.00  2.560          H  
ATOM   2448 1HE2 GLN A 157       0.127 -15.917 -13.924  1.00  2.560          H  
ATOM   2449 2HE2 GLN A 157      -0.859 -15.869 -12.491  1.00  2.560          H  
ATOM   2450  N   GLN A 158       0.363 -20.292  -8.940  1.00  1.540          N  
ATOM   2451  CA  GLN A 158       0.603 -21.493  -8.146  1.00  1.580          C  
ATOM   2452  C   GLN A 158      -0.436 -21.658  -7.049  1.00  1.520          C  
ATOM   2453  O   GLN A 158      -1.084 -20.690  -6.633  1.00  1.470          O  
ATOM   2454  CB  GLN A 158       2.015 -21.506  -7.521  1.00  2.200          C  
ATOM   2455  CG  GLN A 158       2.303 -20.380  -6.547  1.00  2.200          C  
ATOM   2456  CD  GLN A 158       3.717 -20.441  -5.984  1.00  2.200          C  
ATOM   2457  OE1 GLN A 158       4.091 -21.400  -5.311  1.00  2.200          O  
ATOM   2458  NE2 GLN A 158       4.514 -19.412  -6.252  1.00  2.200          N  
ATOM   2459  H   GLN A 158      -0.364 -19.632  -8.656  1.00  1.850          H  
ATOM   2460  HA  GLN A 158       0.521 -22.357  -8.806  1.00  1.900          H  
ATOM   2461 1HB  GLN A 158       2.152 -22.441  -6.971  1.00  2.640          H  
ATOM   2462 2HB  GLN A 158       2.777 -21.484  -8.295  1.00  2.640          H  
ATOM   2463 1HG  GLN A 158       2.197 -19.440  -7.079  1.00  2.640          H  
ATOM   2464 2HG  GLN A 158       1.597 -20.426  -5.717  1.00  2.640          H  
ATOM   2465 1HE2 GLN A 158       5.454 -19.400  -5.902  1.00  2.640          H  
ATOM   2466 2HE2 GLN A 158       4.182 -18.643  -6.798  1.00  2.640          H  
ATOM   2467  N   VAL A 159      -0.573 -22.895  -6.585  1.00  1.540          N  
ATOM   2468  CA  VAL A 159      -1.372 -23.237  -5.420  1.00  1.490          C  
ATOM   2469  C   VAL A 159      -0.455 -24.064  -4.523  1.00  1.540          C  
ATOM   2470  O   VAL A 159       0.217 -24.991  -4.982  1.00  1.600          O  
ATOM   2471  CB  VAL A 159      -2.688 -23.965  -5.784  1.00  2.110          C  
ATOM   2472  CG1 VAL A 159      -3.459 -24.305  -4.501  1.00  2.110          C  
ATOM   2473  CG2 VAL A 159      -3.546 -23.048  -6.685  1.00  2.110          C  
ATOM   2474  H   VAL A 159      -0.034 -23.630  -7.028  1.00  1.850          H  
ATOM   2475  HA  VAL A 159      -1.639 -22.326  -4.889  1.00  1.790          H  
ATOM   2476  HB  VAL A 159      -2.467 -24.905  -6.305  1.00  2.530          H  
ATOM   2477 1HG1 VAL A 159      -4.383 -24.802  -4.760  1.00  2.530          H  
ATOM   2478 2HG1 VAL A 159      -2.862 -24.962  -3.872  1.00  2.530          H  
ATOM   2479 3HG1 VAL A 159      -3.684 -23.389  -3.957  1.00  2.530          H  
ATOM   2480 1HG2 VAL A 159      -4.482 -23.547  -6.933  1.00  2.530          H  
ATOM   2481 2HG2 VAL A 159      -3.758 -22.123  -6.164  1.00  2.530          H  
ATOM   2482 3HG2 VAL A 159      -3.004 -22.825  -7.595  1.00  2.530          H  
ATOM   2483  N   VAL A 160      -0.387 -23.686  -3.260  1.00  1.530          N  
ATOM   2484  CA  VAL A 160       0.512 -24.301  -2.311  1.00  1.580          C  
ATOM   2485  C   VAL A 160      -0.123 -24.984  -1.098  1.00  1.560          C  
ATOM   2486  O   VAL A 160      -1.010 -24.456  -0.433  1.00  1.510          O  
ATOM   2487  CB  VAL A 160       1.525 -23.201  -1.882  1.00  2.190          C  
ATOM   2488  CG1 VAL A 160       2.483 -23.669  -0.798  1.00  2.190          C  
ATOM   2489  CG2 VAL A 160       2.330 -22.795  -3.110  1.00  2.190          C  
ATOM   2490  H   VAL A 160      -0.968 -22.908  -2.958  1.00  1.840          H  
ATOM   2491  HA  VAL A 160       1.070 -25.058  -2.853  1.00  1.900          H  
ATOM   2492  HB  VAL A 160       0.985 -22.350  -1.507  1.00  2.630          H  
ATOM   2493 1HG1 VAL A 160       3.169 -22.860  -0.549  1.00  2.630          H  
ATOM   2494 2HG1 VAL A 160       1.928 -23.942   0.086  1.00  2.630          H  
ATOM   2495 3HG1 VAL A 160       3.046 -24.518  -1.157  1.00  2.630          H  
ATOM   2496 1HG2 VAL A 160       3.036 -22.015  -2.844  1.00  2.630          H  
ATOM   2497 2HG2 VAL A 160       2.868 -23.659  -3.473  1.00  2.630          H  
ATOM   2498 3HG2 VAL A 160       1.682 -22.423  -3.893  1.00  2.630          H  
ATOM   2499  N   ASP A 161       0.333 -26.201  -0.852  1.00  1.620          N  
ATOM   2500  CA  ASP A 161      -0.031 -27.011   0.304  1.00  1.630          C  
ATOM   2501  C   ASP A 161       0.384 -26.318   1.582  1.00  1.640          C  
ATOM   2502  O   ASP A 161       1.467 -25.731   1.636  1.00  1.670          O  
ATOM   2503  CB  ASP A 161       0.663 -28.379   0.242  1.00  2.280          C  
ATOM   2504  CG  ASP A 161      -0.036 -29.554  -0.565  1.00  2.280          C  
ATOM   2505  OD1 ASP A 161      -1.252 -29.570  -0.760  1.00  2.280          O  
ATOM   2506  OD2 ASP A 161       0.684 -30.438  -0.932  1.00  2.280          O  
ATOM   2507  H   ASP A 161       1.047 -26.550  -1.486  1.00  1.940          H  
ATOM   2508  HA  ASP A 161      -1.108 -27.149   0.322  1.00  1.960          H  
ATOM   2509 1HB  ASP A 161       1.595 -28.208  -0.263  1.00  2.730          H  
ATOM   2510 2HB  ASP A 161       0.934 -28.714   1.232  1.00  2.730          H  
ATOM   2511  N   ALA A 162      -0.366 -26.545   2.666  1.00  1.640          N  
ATOM   2512  CA  ALA A 162      -0.117 -25.997   4.010  1.00  1.680          C  
ATOM   2513  C   ALA A 162       1.271 -26.374   4.533  1.00  1.780          C  
ATOM   2514  O   ALA A 162       1.792 -25.751   5.458  1.00  1.820          O  
ATOM   2515  CB  ALA A 162      -1.183 -26.488   4.981  1.00  2.340          C  
ATOM   2516  H   ALA A 162      -1.236 -27.080   2.560  1.00  1.970          H  
ATOM   2517  HA  ALA A 162      -0.175 -24.912   3.945  1.00  2.020          H  
ATOM   2518 1HB  ALA A 162      -1.012 -26.053   5.961  1.00  2.800          H  
ATOM   2519 2HB  ALA A 162      -2.167 -26.190   4.614  1.00  2.800          H  
ATOM   2520 3HB  ALA A 162      -1.141 -27.572   5.053  1.00  2.800          H  
ATOM   2521  N   ASP A 163       1.859 -27.389   3.921  1.00  1.830          N  
ATOM   2522  CA  ASP A 163       3.168 -27.941   4.222  1.00  1.950          C  
ATOM   2523  C   ASP A 163       4.272 -27.257   3.389  1.00  1.970          C  
ATOM   2524  O   ASP A 163       5.420 -27.713   3.386  1.00  2.060          O  
ATOM   2525  CB  ASP A 163       3.154 -29.441   3.943  1.00  2.680          C  
ATOM   2526  CG  ASP A 163       2.224 -30.205   4.890  1.00  2.680          C  
ATOM   2527  OD1 ASP A 163       2.154 -29.871   6.052  1.00  2.680          O  
ATOM   2528  OD2 ASP A 163       1.570 -31.106   4.425  1.00  2.680          O  
ATOM   2529  H   ASP A 163       1.321 -27.807   3.179  1.00  2.200          H  
ATOM   2530  HA  ASP A 163       3.381 -27.779   5.278  1.00  2.340          H  
ATOM   2531 1HB  ASP A 163       2.837 -29.618   2.915  1.00  3.220          H  
ATOM   2532 2HB  ASP A 163       4.165 -29.839   4.045  1.00  3.220          H  
ATOM   2533  N   SER A 164       3.909 -26.148   2.720  1.00  1.900          N  
ATOM   2534  CA  SER A 164       4.759 -25.316   1.860  1.00  1.910          C  
ATOM   2535  C   SER A 164       5.271 -26.061   0.637  1.00  1.960          C  
ATOM   2536  O   SER A 164       6.458 -26.005   0.300  1.00  2.090          O  
ATOM   2537  CB  SER A 164       5.944 -24.742   2.632  1.00  2.670          C  
ATOM   2538  OG  SER A 164       5.534 -23.918   3.705  1.00  2.670          O  
ATOM   2539  H   SER A 164       2.933 -25.864   2.759  1.00  2.280          H  
ATOM   2540  HA  SER A 164       4.152 -24.481   1.512  1.00  2.290          H  
ATOM   2541 1HB  SER A 164       6.569 -25.547   3.007  1.00  3.200          H  
ATOM   2542 2HB  SER A 164       6.557 -24.158   1.949  1.00  3.200          H  
ATOM   2543  HG  SER A 164       6.336 -23.518   4.044  1.00  3.200          H  
ATOM   2544  N   LYS A 165       4.353 -26.749  -0.038  1.00  1.910          N  
ATOM   2545  CA  LYS A 165       4.695 -27.523  -1.235  1.00  1.940          C  
ATOM   2546  C   LYS A 165       3.810 -27.112  -2.408  1.00  1.850          C  
ATOM   2547  O   LYS A 165       2.642 -26.786  -2.229  1.00  1.760          O  
ATOM   2548  CB  LYS A 165       4.514 -29.029  -0.975  1.00  2.700          C  
ATOM   2549  CG  LYS A 165       5.295 -29.605   0.228  1.00  2.700          C  
ATOM   2550  CD  LYS A 165       6.800 -29.624   0.033  1.00  2.700          C  
ATOM   2551  CE  LYS A 165       7.485 -30.272   1.233  1.00  2.700          C  
ATOM   2552  NZ  LYS A 165       8.974 -30.243   1.120  1.00  2.700          N  
ATOM   2553  H   LYS A 165       3.399 -26.680   0.321  1.00  2.290          H  
ATOM   2554  HA  LYS A 165       5.729 -27.318  -1.511  1.00  2.330          H  
ATOM   2555 1HB  LYS A 165       3.468 -29.258  -0.827  1.00  3.240          H  
ATOM   2556 2HB  LYS A 165       4.829 -29.580  -1.862  1.00  3.240          H  
ATOM   2557 1HG  LYS A 165       5.070 -29.012   1.109  1.00  3.240          H  
ATOM   2558 2HG  LYS A 165       4.953 -30.621   0.413  1.00  3.240          H  
ATOM   2559 1HD  LYS A 165       7.051 -30.177  -0.871  1.00  3.240          H  
ATOM   2560 2HD  LYS A 165       7.169 -28.603  -0.064  1.00  3.240          H  
ATOM   2561 1HE  LYS A 165       7.188 -29.735   2.137  1.00  3.240          H  
ATOM   2562 2HE  LYS A 165       7.158 -31.307   1.314  1.00  3.240          H  
ATOM   2563 1HZ  LYS A 165       9.380 -30.677   1.937  1.00  3.240          H  
ATOM   2564 2HZ  LYS A 165       9.266 -30.745   0.292  1.00  3.240          H  
ATOM   2565 3HZ  LYS A 165       9.284 -29.282   1.060  1.00  3.240          H  
ATOM   2566  N   ILE A 166       4.321 -27.158  -3.625  1.00  1.890          N  
ATOM   2567  CA  ILE A 166       3.443 -26.832  -4.746  1.00  1.820          C  
ATOM   2568  C   ILE A 166       2.613 -28.038  -5.154  1.00  1.800          C  
ATOM   2569  O   ILE A 166       3.144 -29.133  -5.336  1.00  1.880          O  
ATOM   2570  CB  ILE A 166       4.212 -26.247  -5.947  1.00  2.580          C  
ATOM   2571  CG1 ILE A 166       4.855 -24.903  -5.503  1.00  2.580          C  
ATOM   2572  CG2 ILE A 166       3.233 -26.029  -7.146  1.00  2.580          C  
ATOM   2573  CD1 ILE A 166       5.857 -24.314  -6.462  1.00  2.580          C  
ATOM   2574  H   ILE A 166       5.285 -27.427  -3.774  1.00  2.270          H  
ATOM   2575  HA  ILE A 166       2.746 -26.057  -4.426  1.00  2.180          H  
ATOM   2576  HB  ILE A 166       5.011 -26.923  -6.243  1.00  3.090          H  
ATOM   2577 1HG1 ILE A 166       4.062 -24.170  -5.371  1.00  3.090          H  
ATOM   2578 2HG1 ILE A 166       5.348 -25.053  -4.544  1.00  3.090          H  
ATOM   2579 1HG2 ILE A 166       3.763 -25.608  -7.989  1.00  3.090          H  
ATOM   2580 2HG2 ILE A 166       2.793 -26.975  -7.455  1.00  3.090          H  
ATOM   2581 3HG2 ILE A 166       2.435 -25.345  -6.840  1.00  3.090          H  
ATOM   2582 1HD1 ILE A 166       6.233 -23.377  -6.045  1.00  3.090          H  
ATOM   2583 2HD1 ILE A 166       6.685 -25.009  -6.599  1.00  3.090          H  
ATOM   2584 3HD1 ILE A 166       5.393 -24.109  -7.418  1.00  3.090          H  
ATOM   2585  N   VAL A 167       1.312 -27.810  -5.278  1.00  1.710          N  
ATOM   2586  CA  VAL A 167       0.324 -28.812  -5.669  1.00  1.700          C  
ATOM   2587  C   VAL A 167      -0.242 -28.405  -7.020  1.00  1.690          C  
ATOM   2588  O   VAL A 167      -0.529 -27.231  -7.248  1.00  1.650          O  
ATOM   2589  CB  VAL A 167      -0.767 -28.974  -4.567  1.00  2.380          C  
ATOM   2590  CG1 VAL A 167      -1.376 -27.625  -4.192  1.00  2.380          C  
ATOM   2591  CG2 VAL A 167      -1.883 -29.916  -5.077  1.00  2.380          C  
ATOM   2592  H   VAL A 167       0.989 -26.851  -5.110  1.00  2.050          H  
ATOM   2593  HA  VAL A 167       0.824 -29.776  -5.785  1.00  2.040          H  
ATOM   2594  HB  VAL A 167      -0.311 -29.402  -3.667  1.00  2.860          H  
ATOM   2595 1HG1 VAL A 167      -2.129 -27.773  -3.422  1.00  2.860          H  
ATOM   2596 2HG1 VAL A 167      -0.599 -26.987  -3.804  1.00  2.860          H  
ATOM   2597 3HG1 VAL A 167      -1.821 -27.164  -5.056  1.00  2.860          H  
ATOM   2598 1HG2 VAL A 167      -2.634 -30.041  -4.300  1.00  2.860          H  
ATOM   2599 2HG2 VAL A 167      -2.355 -29.499  -5.964  1.00  2.860          H  
ATOM   2600 3HG2 VAL A 167      -1.453 -30.891  -5.323  1.00  2.860          H  
ATOM   2601  N   GLN A 168      -0.353 -29.349  -7.946  1.00  1.750          N  
ATOM   2602  CA  GLN A 168      -0.821 -28.974  -9.269  1.00  1.750          C  
ATOM   2603  C   GLN A 168      -2.319 -28.836  -9.316  1.00  1.690          C  
ATOM   2604  O   GLN A 168      -3.048 -29.491  -8.588  1.00  1.680          O  
ATOM   2605  CB  GLN A 168      -0.350 -29.983 -10.313  1.00  2.450          C  
ATOM   2606  CG  GLN A 168       1.147 -30.063 -10.434  1.00  2.450          C  
ATOM   2607  CD  GLN A 168       1.718 -28.748 -10.853  1.00  2.450          C  
ATOM   2608  OE1 GLN A 168       1.232 -28.142 -11.811  1.00  2.450          O  
ATOM   2609  NE2 GLN A 168       2.737 -28.289 -10.154  1.00  2.450          N  
ATOM   2610  H   GLN A 168      -0.129 -30.332  -7.727  1.00  2.100          H  
ATOM   2611  HA  GLN A 168      -0.399 -28.000  -9.519  1.00  2.100          H  
ATOM   2612 1HB  GLN A 168      -0.711 -30.968 -10.048  1.00  2.940          H  
ATOM   2613 2HB  GLN A 168      -0.764 -29.732 -11.286  1.00  2.940          H  
ATOM   2614 1HG  GLN A 168       1.566 -30.329  -9.462  1.00  2.940          H  
ATOM   2615 2HG  GLN A 168       1.410 -30.814 -11.177  1.00  2.940          H  
ATOM   2616 1HE2 GLN A 168       3.155 -27.411 -10.393  1.00  2.940          H  
ATOM   2617 2HE2 GLN A 168       3.097 -28.821  -9.384  1.00  2.940          H  
ATOM   2618  N   LEU A 169      -2.819 -28.031 -10.234  1.00  1.670          N  
ATOM   2619  CA  LEU A 169      -4.262 -27.860 -10.306  1.00  1.630          C  
ATOM   2620  C   LEU A 169      -4.981 -29.158 -10.637  1.00  1.640          C  
ATOM   2621  O   LEU A 169      -6.097 -29.384 -10.174  1.00  1.620          O  
ATOM   2622  CB  LEU A 169      -4.602 -26.775 -11.318  1.00  2.300          C  
ATOM   2623  CG  LEU A 169      -4.118 -25.348 -10.941  1.00  2.300          C  
ATOM   2624  CD1 LEU A 169      -4.437 -24.417 -12.104  1.00  2.300          C  
ATOM   2625  CD2 LEU A 169      -4.774 -24.870  -9.620  1.00  2.300          C  
ATOM   2626  H   LEU A 169      -2.203 -27.508 -10.843  1.00  2.000          H  
ATOM   2627  HA  LEU A 169      -4.617 -27.567  -9.327  1.00  1.960          H  
ATOM   2628 1HB  LEU A 169      -4.163 -27.039 -12.277  1.00  2.760          H  
ATOM   2629 2HB  LEU A 169      -5.688 -26.737 -11.438  1.00  2.760          H  
ATOM   2630  HG  LEU A 169      -3.038 -25.356 -10.810  1.00  2.760          H  
ATOM   2631 1HD1 LEU A 169      -4.084 -23.420 -11.887  1.00  2.760          H  
ATOM   2632 2HD1 LEU A 169      -3.949 -24.774 -13.008  1.00  2.760          H  
ATOM   2633 3HD1 LEU A 169      -5.516 -24.397 -12.257  1.00  2.760          H  
ATOM   2634 1HD2 LEU A 169      -4.416 -23.896  -9.386  1.00  2.760          H  
ATOM   2635 2HD2 LEU A 169      -5.859 -24.841  -9.737  1.00  2.760          H  
ATOM   2636 3HD2 LEU A 169      -4.518 -25.515  -8.798  1.00  2.760          H  
ATOM   2637  N   SER A 170      -4.340 -30.027 -11.416  1.00  1.710          N  
ATOM   2638  CA  SER A 170      -4.910 -31.310 -11.802  1.00  1.750          C  
ATOM   2639  C   SER A 170      -5.039 -32.261 -10.609  1.00  1.760          C  
ATOM   2640  O   SER A 170      -5.718 -33.287 -10.690  1.00  1.780          O  
ATOM   2641  CB  SER A 170      -4.056 -31.947 -12.881  1.00  2.430          C  
ATOM   2642  OG  SER A 170      -2.787 -32.286 -12.385  1.00  2.430          O  
ATOM   2643  H   SER A 170      -3.426 -29.799 -11.779  1.00  2.050          H  
ATOM   2644  HA  SER A 170      -5.909 -31.134 -12.205  1.00  2.100          H  
ATOM   2645 1HB  SER A 170      -4.553 -32.842 -13.253  1.00  2.920          H  
ATOM   2646 2HB  SER A 170      -3.952 -31.258 -13.717  1.00  2.920          H  
ATOM   2647  HG  SER A 170      -2.331 -32.732 -13.107  1.00  2.920          H  
ATOM   2648  N   GLU A 171      -4.362 -31.926  -9.507  1.00  1.740          N  
ATOM   2649  CA  GLU A 171      -4.347 -32.691  -8.280  1.00  1.760          C  
ATOM   2650  C   GLU A 171      -5.339 -32.138  -7.257  1.00  1.700          C  
ATOM   2651  O   GLU A 171      -5.353 -32.600  -6.119  1.00  1.730          O  
ATOM   2652  CB  GLU A 171      -2.930 -32.686  -7.678  1.00  2.460          C  
ATOM   2653  CG  GLU A 171      -1.871 -33.361  -8.555  1.00  2.460          C  
ATOM   2654  CD  GLU A 171      -0.436 -33.291  -8.004  1.00  2.460          C  
ATOM   2655  OE1 GLU A 171      -0.003 -32.248  -7.514  1.00  2.460          O  
ATOM   2656  OE2 GLU A 171       0.226 -34.302  -8.070  1.00  2.460          O  
ATOM   2657  H   GLU A 171      -3.846 -31.050  -9.492  1.00  2.090          H  
ATOM   2658  HA  GLU A 171      -4.627 -33.719  -8.508  1.00  2.110          H  
ATOM   2659 1HB  GLU A 171      -2.615 -31.665  -7.501  1.00  2.950          H  
ATOM   2660 2HB  GLU A 171      -2.942 -33.193  -6.715  1.00  2.950          H  
ATOM   2661 1HG  GLU A 171      -2.146 -34.408  -8.671  1.00  2.950          H  
ATOM   2662 2HG  GLU A 171      -1.900 -32.907  -9.543  1.00  2.950          H  
ATOM   2663  N   ILE A 172      -6.130 -31.113  -7.619  1.00  1.660          N  
ATOM   2664  CA  ILE A 172      -7.080 -30.559  -6.661  1.00  1.610          C  
ATOM   2665  C   ILE A 172      -8.513 -30.754  -7.166  1.00  1.610          C  
ATOM   2666  O   ILE A 172      -9.004 -29.974  -7.984  1.00  1.600          O  
ATOM   2667  CB  ILE A 172      -6.808 -29.051  -6.453  1.00  2.270          C  
ATOM   2668  CG1 ILE A 172      -5.361 -28.832  -6.000  1.00  2.270          C  
ATOM   2669  CG2 ILE A 172      -7.753 -28.524  -5.388  1.00  2.270          C  
ATOM   2670  CD1 ILE A 172      -4.923 -27.389  -6.011  1.00  2.270          C  
ATOM   2671  H   ILE A 172      -6.085 -30.721  -8.566  1.00  1.990          H  
ATOM   2672  HA  ILE A 172      -6.980 -31.077  -5.713  1.00  1.930          H  
ATOM   2673  HB  ILE A 172      -6.951 -28.512  -7.394  1.00  2.730          H  
ATOM   2674 1HG1 ILE A 172      -5.242 -29.222  -5.002  1.00  2.730          H  
ATOM   2675 2HG1 ILE A 172      -4.700 -29.375  -6.666  1.00  2.730          H  
ATOM   2676 1HG2 ILE A 172      -7.591 -27.493  -5.207  1.00  2.730          H  
ATOM   2677 2HG2 ILE A 172      -8.758 -28.662  -5.714  1.00  2.730          H  
ATOM   2678 3HG2 ILE A 172      -7.592 -29.060  -4.478  1.00  2.730          H  
ATOM   2679 1HD1 ILE A 172      -3.903 -27.331  -5.700  1.00  2.730          H  
ATOM   2680 2HD1 ILE A 172      -5.011 -26.996  -7.012  1.00  2.730          H  
ATOM   2681 3HD1 ILE A 172      -5.524 -26.799  -5.349  1.00  2.730          H  
ATOM   2682  N   SER A 173      -9.192 -31.764  -6.634  1.00  1.640          N  
ATOM   2683  CA  SER A 173     -10.542 -32.133  -7.078  1.00  1.650          C  
ATOM   2684  C   SER A 173     -11.213 -33.009  -6.029  1.00  1.710          C  
ATOM   2685  O   SER A 173     -10.565 -33.440  -5.069  1.00  1.770          O  
ATOM   2686  CB  SER A 173     -10.534 -32.887  -8.393  1.00  2.310          C  
ATOM   2687  OG  SER A 173     -10.100 -34.206  -8.221  1.00  2.310          O  
ATOM   2688  H   SER A 173      -8.729 -32.314  -5.927  1.00  1.970          H  
ATOM   2689  HA  SER A 173     -11.124 -31.232  -7.217  1.00  1.980          H  
ATOM   2690 1HB  SER A 173     -11.533 -32.882  -8.824  1.00  2.770          H  
ATOM   2691 2HB  SER A 173      -9.875 -32.376  -9.098  1.00  2.770          H  
ATOM   2692  HG  SER A 173     -10.081 -34.580  -9.116  1.00  2.770          H  
ATOM   2693  N   MET A 174     -12.478 -33.367  -6.247  1.00  1.730          N  
ATOM   2694  CA  MET A 174     -13.187 -34.261  -5.321  1.00  1.800          C  
ATOM   2695  C   MET A 174     -12.529 -35.637  -5.175  1.00  1.860          C  
ATOM   2696  O   MET A 174     -12.735 -36.321  -4.174  1.00  1.870          O  
ATOM   2697  CB  MET A 174     -14.633 -34.485  -5.769  1.00  2.490          C  
ATOM   2698  CG  MET A 174     -15.586 -33.313  -5.590  1.00  2.490          C  
ATOM   2699  SD  MET A 174     -15.758 -32.775  -3.854  1.00  2.490          S  
ATOM   2700  CE  MET A 174     -16.545 -34.166  -3.056  1.00  2.490          C  
ATOM   2701  H   MET A 174     -12.963 -32.987  -7.049  1.00  2.080          H  
ATOM   2702  HA  MET A 174     -13.189 -33.794  -4.336  1.00  2.160          H  
ATOM   2703 1HB  MET A 174     -14.632 -34.737  -6.830  1.00  2.990          H  
ATOM   2704 2HB  MET A 174     -15.039 -35.350  -5.252  1.00  2.990          H  
ATOM   2705 1HG  MET A 174     -15.237 -32.473  -6.181  1.00  2.990          H  
ATOM   2706 2HG  MET A 174     -16.571 -33.597  -5.958  1.00  2.990          H  
ATOM   2707 1HE  MET A 174     -16.702 -33.933  -2.003  1.00  2.990          H  
ATOM   2708 2HE  MET A 174     -17.506 -34.367  -3.531  1.00  2.990          H  
ATOM   2709 3HE  MET A 174     -15.908 -35.047  -3.133  1.00  2.990          H  
ATOM   2710  N   ASP A 175     -11.743 -36.053  -6.172  1.00  1.930          N  
ATOM   2711  CA  ASP A 175     -11.095 -37.361  -6.132  1.00  2.030          C  
ATOM   2712  C   ASP A 175      -9.710 -37.276  -5.496  1.00  1.990          C  
ATOM   2713  O   ASP A 175      -9.010 -38.281  -5.360  1.00  2.080          O  
ATOM   2714  CB  ASP A 175     -10.958 -37.911  -7.549  1.00  2.800          C  
ATOM   2715  CG  ASP A 175     -12.298 -38.224  -8.221  1.00  2.800          C  
ATOM   2716  OD1 ASP A 175     -13.244 -38.569  -7.550  1.00  2.800          O  
ATOM   2717  OD2 ASP A 175     -12.360 -38.088  -9.417  1.00  2.800          O  
ATOM   2718  H   ASP A 175     -11.572 -35.443  -6.967  1.00  2.320          H  
ATOM   2719  HA  ASP A 175     -11.710 -38.038  -5.540  1.00  2.440          H  
ATOM   2720 1HB  ASP A 175     -10.416 -37.188  -8.160  1.00  3.360          H  
ATOM   2721 2HB  ASP A 175     -10.361 -38.823  -7.522  1.00  3.360          H  
ATOM   2722  N   ASN A 176      -9.308 -36.059  -5.141  1.00  1.900          N  
ATOM   2723  CA  ASN A 176      -8.009 -35.778  -4.559  1.00  1.890          C  
ATOM   2724  C   ASN A 176      -8.107 -35.093  -3.198  1.00  1.810          C  
ATOM   2725  O   ASN A 176      -7.162 -35.172  -2.402  1.00  1.850          O  
ATOM   2726  CB  ASN A 176      -7.193 -34.927  -5.498  1.00  2.650          C  
ATOM   2727  CG  ASN A 176      -6.819 -35.607  -6.774  1.00  2.650          C  
ATOM   2728  OD1 ASN A 176      -5.917 -36.455  -6.794  1.00  2.650          O  
ATOM   2729  ND2 ASN A 176      -7.482 -35.266  -7.847  1.00  2.650          N  
ATOM   2730  H   ASN A 176      -9.949 -35.282  -5.254  1.00  2.280          H  
ATOM   2731  HA  ASN A 176      -7.489 -36.725  -4.408  1.00  2.270          H  
ATOM   2732 1HB  ASN A 176      -7.748 -34.029  -5.736  1.00  3.180          H  
ATOM   2733 2HB  ASN A 176      -6.283 -34.620  -4.988  1.00  3.180          H  
ATOM   2734 1HD2 ASN A 176      -7.259 -35.691  -8.724  1.00  3.180          H  
ATOM   2735 2HD2 ASN A 176      -8.227 -34.594  -7.803  1.00  3.180          H  
ATOM   2736  N   SER A 177      -9.276 -34.510  -2.878  1.00  1.790          N  
ATOM   2737  CA  SER A 177      -9.410 -33.713  -1.669  1.00  1.700          C  
ATOM   2738  C   SER A 177      -9.106 -34.429  -0.350  1.00  1.830          C  
ATOM   2739  O   SER A 177      -8.588 -33.767   0.560  1.00  1.930          O  
ATOM   2740  CB  SER A 177     -10.789 -33.059  -1.592  1.00  2.420          C  
ATOM   2741  OG  SER A 177     -11.810 -33.980  -1.354  1.00  2.420          O  
ATOM   2742  H   SER A 177     -10.038 -34.484  -3.550  1.00  2.150          H  
ATOM   2743  HA  SER A 177      -8.720 -32.906  -1.759  1.00  2.040          H  
ATOM   2744 1HB  SER A 177     -10.785 -32.306  -0.806  1.00  2.900          H  
ATOM   2745 2HB  SER A 177     -10.986 -32.543  -2.534  1.00  2.900          H  
ATOM   2746  HG  SER A 177     -12.633 -33.486  -1.412  1.00  2.900          H  
ATOM   2747  N   PRO A 178      -9.287 -35.771  -0.189  1.00  2.000          N  
ATOM   2748  CA  PRO A 178      -8.960 -36.471   1.032  1.00  2.200          C  
ATOM   2749  C   PRO A 178      -7.490 -36.329   1.416  1.00  2.140          C  
ATOM   2750  O   PRO A 178      -7.148 -36.551   2.576  1.00  2.350          O  
ATOM   2751  CB  PRO A 178      -9.341 -37.924   0.723  1.00  3.300          C  
ATOM   2752  CG  PRO A 178     -10.406 -37.824  -0.354  1.00  3.300          C  
ATOM   2753  CD  PRO A 178      -9.989 -36.658  -1.196  1.00  3.300          C  
ATOM   2754  HA  PRO A 178      -9.596 -36.071   1.839  1.00  2.640          H  
ATOM   2755 1HB  PRO A 178      -8.450 -38.472   0.388  1.00  3.960          H  
ATOM   2756 2HB  PRO A 178      -9.697 -38.421   1.638  1.00  3.960          H  
ATOM   2757 1HG  PRO A 178     -10.458 -38.757  -0.935  1.00  3.960          H  
ATOM   2758 2HG  PRO A 178     -11.398 -37.677   0.099  1.00  3.960          H  
ATOM   2759 1HD  PRO A 178      -9.304 -37.058  -1.944  1.00  3.960          H  
ATOM   2760 2HD  PRO A 178     -10.877 -36.193  -1.639  1.00  3.960          H  
ATOM   2761  N   ASN A 179      -6.604 -35.993   0.452  1.00  1.950          N  
ATOM   2762  CA  ASN A 179      -5.204 -35.862   0.808  1.00  1.970          C  
ATOM   2763  C   ASN A 179      -4.558 -34.581   0.277  1.00  1.920          C  
ATOM   2764  O   ASN A 179      -3.399 -34.587  -0.146  1.00  1.980          O  
ATOM   2765  CB  ASN A 179      -4.425 -37.069   0.309  1.00  2.750          C  
ATOM   2766  CG  ASN A 179      -4.821 -38.365   0.978  1.00  2.750          C  
ATOM   2767  OD1 ASN A 179      -4.448 -38.630   2.127  1.00  2.750          O  
ATOM   2768  ND2 ASN A 179      -5.563 -39.187   0.276  1.00  2.750          N  
ATOM   2769  H   ASN A 179      -6.884 -35.789  -0.513  1.00  2.340          H  
ATOM   2770  HA  ASN A 179      -5.126 -35.819   1.894  1.00  2.360          H  
ATOM   2771 1HB  ASN A 179      -4.577 -37.170  -0.766  1.00  3.300          H  
ATOM   2772 2HB  ASN A 179      -3.361 -36.909   0.474  1.00  3.300          H  
ATOM   2773 1HD2 ASN A 179      -5.850 -40.061   0.670  1.00  3.300          H  
ATOM   2774 2HD2 ASN A 179      -5.842 -38.938  -0.650  1.00  3.300          H  
ATOM   2775  N   LEU A 180      -5.258 -33.463   0.409  1.00  1.870          N  
ATOM   2776  CA  LEU A 180      -4.656 -32.162   0.111  1.00  1.840          C  
ATOM   2777  C   LEU A 180      -4.133 -31.625   1.414  1.00  1.790          C  
ATOM   2778  O   LEU A 180      -4.730 -31.881   2.460  1.00  1.760          O  
ATOM   2779  CB  LEU A 180      -5.683 -31.180  -0.476  1.00  2.590          C  
ATOM   2780  CG  LEU A 180      -6.279 -31.535  -1.825  1.00  2.590          C  
ATOM   2781  CD1 LEU A 180      -7.457 -30.588  -2.113  1.00  2.590          C  
ATOM   2782  CD2 LEU A 180      -5.232 -31.374  -2.920  1.00  2.590          C  
ATOM   2783  H   LEU A 180      -6.240 -33.534   0.698  1.00  2.240          H  
ATOM   2784  HA  LEU A 180      -3.816 -32.288  -0.569  1.00  2.210          H  
ATOM   2785 1HB  LEU A 180      -6.507 -31.102   0.218  1.00  3.110          H  
ATOM   2786 2HB  LEU A 180      -5.217 -30.204  -0.558  1.00  3.110          H  
ATOM   2787  HG  LEU A 180      -6.610 -32.561  -1.810  1.00  3.110          H  
ATOM   2788 1HD1 LEU A 180      -7.894 -30.848  -3.076  1.00  3.110          H  
ATOM   2789 2HD1 LEU A 180      -8.211 -30.695  -1.333  1.00  3.110          H  
ATOM   2790 3HD1 LEU A 180      -7.118 -29.571  -2.131  1.00  3.110          H  
ATOM   2791 1HD2 LEU A 180      -5.673 -31.628  -3.869  1.00  3.110          H  
ATOM   2792 2HD2 LEU A 180      -4.880 -30.344  -2.944  1.00  3.110          H  
ATOM   2793 3HD2 LEU A 180      -4.389 -32.036  -2.742  1.00  3.110          H  
ATOM   2794  N   ALA A 181      -3.039 -30.879   1.415  1.00  1.790          N  
ATOM   2795  CA  ALA A 181      -2.644 -30.320   2.700  1.00  1.760          C  
ATOM   2796  C   ALA A 181      -3.387 -29.030   2.887  1.00  1.670          C  
ATOM   2797  O   ALA A 181      -2.820 -27.964   2.668  1.00  1.630          O  
ATOM   2798  CB  ALA A 181      -1.166 -30.091   2.798  1.00  2.480          C  
ATOM   2799  H   ALA A 181      -2.506 -30.652   0.554  1.00  2.150          H  
ATOM   2800  HA  ALA A 181      -2.938 -31.011   3.489  1.00  2.110          H  
ATOM   2801 1HB  ALA A 181      -0.910 -29.676   3.773  1.00  2.970          H  
ATOM   2802 2HB  ALA A 181      -0.625 -31.030   2.658  1.00  2.970          H  
ATOM   2803 3HB  ALA A 181      -0.923 -29.422   2.055  1.00  2.970          H  
ATOM   2804  N   TRP A 182      -4.660 -29.119   3.195  1.00  1.650          N  
ATOM   2805  CA  TRP A 182      -5.438 -27.912   3.284  1.00  1.590          C  
ATOM   2806  C   TRP A 182      -5.097 -27.257   4.617  1.00  1.600          C  
ATOM   2807  O   TRP A 182      -4.657 -27.946   5.539  1.00  1.650          O  
ATOM   2808  CB  TRP A 182      -6.947 -28.201   3.191  1.00  2.250          C  
ATOM   2809  CG  TRP A 182      -7.501 -29.074   4.296  1.00  2.250          C  
ATOM   2810  CD1 TRP A 182      -7.929 -28.641   5.515  1.00  2.250          C  
ATOM   2811  CD2 TRP A 182      -7.732 -30.509   4.285  1.00  2.250          C  
ATOM   2812  NE1 TRP A 182      -8.385 -29.702   6.266  1.00  2.250          N  
ATOM   2813  CE2 TRP A 182      -8.272 -30.847   5.530  1.00  2.250          C  
ATOM   2814  CE3 TRP A 182      -7.534 -31.514   3.341  1.00  2.250          C  
ATOM   2815  CZ2 TRP A 182      -8.608 -32.153   5.854  1.00  2.250          C  
ATOM   2816  CZ3 TRP A 182      -7.868 -32.826   3.666  1.00  2.250          C  
ATOM   2817  CH2 TRP A 182      -8.389 -33.136   4.888  1.00  2.250          C  
ATOM   2818  H   TRP A 182      -5.050 -30.057   3.338  1.00  1.980          H  
ATOM   2819  HA  TRP A 182      -5.159 -27.274   2.457  1.00  1.910          H  
ATOM   2820 1HB  TRP A 182      -7.499 -27.269   3.199  1.00  2.700          H  
ATOM   2821 2HB  TRP A 182      -7.157 -28.685   2.240  1.00  2.700          H  
ATOM   2822  HD1 TRP A 182      -7.910 -27.602   5.846  1.00  2.700          H  
ATOM   2823  HE1 TRP A 182      -8.752 -29.637   7.203  1.00  2.700          H  
ATOM   2824  HE3 TRP A 182      -7.126 -31.284   2.373  1.00  2.700          H  
ATOM   2825  HZ2 TRP A 182      -9.030 -32.418   6.824  1.00  2.700          H  
ATOM   2826  HZ3 TRP A 182      -7.703 -33.604   2.919  1.00  2.700          H  
ATOM   2827  HH2 TRP A 182      -8.639 -34.173   5.105  1.00  2.700          H  
ATOM   2828  N   PRO A 183      -5.269 -25.936   4.754  1.00  1.550          N  
ATOM   2829  CA  PRO A 183      -5.645 -24.885   3.803  1.00  1.480          C  
ATOM   2830  C   PRO A 183      -4.685 -24.731   2.645  1.00  1.470          C  
ATOM   2831  O   PRO A 183      -3.482 -24.874   2.832  1.00  1.520          O  
ATOM   2832  CB  PRO A 183      -5.601 -23.635   4.693  1.00  2.220          C  
ATOM   2833  CG  PRO A 183      -5.783 -24.155   6.101  1.00  2.220          C  
ATOM   2834  CD  PRO A 183      -5.056 -25.452   6.106  1.00  2.220          C  
ATOM   2835  HA  PRO A 183      -6.651 -25.086   3.417  1.00  1.780          H  
ATOM   2836 1HB  PRO A 183      -4.634 -23.129   4.555  1.00  2.660          H  
ATOM   2837 2HB  PRO A 183      -6.367 -22.920   4.400  1.00  2.660          H  
ATOM   2838 1HG  PRO A 183      -5.386 -23.446   6.831  1.00  2.660          H  
ATOM   2839 2HG  PRO A 183      -6.852 -24.270   6.332  1.00  2.660          H  
ATOM   2840 1HD  PRO A 183      -3.982 -25.303   6.284  1.00  2.660          H  
ATOM   2841 2HD  PRO A 183      -5.502 -26.150   6.831  1.00  2.660          H  
ATOM   2842  N   LEU A 184      -5.199 -24.415   1.462  1.00  1.420          N  
ATOM   2843  CA  LEU A 184      -4.288 -24.204   0.339  1.00  1.420          C  
ATOM   2844  C   LEU A 184      -4.073 -22.719   0.109  1.00  1.390          C  
ATOM   2845  O   LEU A 184      -5.023 -21.925   0.121  1.00  1.350          O  
ATOM   2846  CB  LEU A 184      -4.806 -24.850  -0.957  1.00  1.990          C  
ATOM   2847  CG  LEU A 184      -5.054 -26.400  -0.959  1.00  1.990          C  
ATOM   2848  CD1 LEU A 184      -5.571 -26.808  -2.338  1.00  1.990          C  
ATOM   2849  CD2 LEU A 184      -3.760 -27.157  -0.624  1.00  1.990          C  
ATOM   2850  H   LEU A 184      -6.212 -24.296   1.346  1.00  1.700          H  
ATOM   2851  HA  LEU A 184      -3.317 -24.631   0.582  1.00  1.700          H  
ATOM   2852 1HB  LEU A 184      -5.744 -24.364  -1.229  1.00  2.390          H  
ATOM   2853 2HB  LEU A 184      -4.080 -24.640  -1.731  1.00  2.390          H  
ATOM   2854  HG  LEU A 184      -5.816 -26.650  -0.220  1.00  2.390          H  
ATOM   2855 1HD1 LEU A 184      -5.750 -27.867  -2.357  1.00  2.390          H  
ATOM   2856 2HD1 LEU A 184      -6.497 -26.276  -2.563  1.00  2.390          H  
ATOM   2857 3HD1 LEU A 184      -4.823 -26.566  -3.080  1.00  2.390          H  
ATOM   2858 1HD2 LEU A 184      -3.934 -28.228  -0.630  1.00  2.390          H  
ATOM   2859 2HD2 LEU A 184      -2.991 -26.918  -1.355  1.00  2.390          H  
ATOM   2860 3HD2 LEU A 184      -3.417 -26.869   0.367  1.00  2.390          H  
ATOM   2861  N   ILE A 185      -2.835 -22.360  -0.177  1.00  1.410          N  
ATOM   2862  CA  ILE A 185      -2.469 -20.977  -0.379  1.00  1.390          C  
ATOM   2863  C   ILE A 185      -2.412 -20.681  -1.869  1.00  1.370          C  
ATOM   2864  O   ILE A 185      -1.727 -21.350  -2.636  1.00  1.410          O  
ATOM   2865  CB  ILE A 185      -1.110 -20.682   0.317  1.00  1.950          C  
ATOM   2866  CG1 ILE A 185      -1.198 -20.966   1.876  1.00  1.950          C  
ATOM   2867  CG2 ILE A 185      -0.695 -19.216   0.079  1.00  1.950          C  
ATOM   2868  CD1 ILE A 185      -0.726 -22.381   2.330  1.00  1.950          C  
ATOM   2869  H   ILE A 185      -2.120 -23.085  -0.199  1.00  1.690          H  
ATOM   2870  HA  ILE A 185      -3.234 -20.342   0.051  1.00  1.670          H  
ATOM   2871  HB  ILE A 185      -0.358 -21.339  -0.079  1.00  2.340          H  
ATOM   2872 1HG1 ILE A 185      -0.609 -20.213   2.396  1.00  2.340          H  
ATOM   2873 2HG1 ILE A 185      -2.221 -20.886   2.189  1.00  2.340          H  
ATOM   2874 1HG2 ILE A 185       0.262 -19.025   0.564  1.00  2.340          H  
ATOM   2875 2HG2 ILE A 185      -0.594 -19.021  -0.988  1.00  2.340          H  
ATOM   2876 3HG2 ILE A 185      -1.450 -18.544   0.496  1.00  2.340          H  
ATOM   2877 1HD1 ILE A 185      -0.836 -22.458   3.412  1.00  2.340          H  
ATOM   2878 2HD1 ILE A 185      -1.320 -23.163   1.864  1.00  2.340          H  
ATOM   2879 3HD1 ILE A 185       0.322 -22.529   2.063  1.00  2.340          H  
ATOM   2880  N   VAL A 186      -3.164 -19.686  -2.292  1.00  1.330          N  
ATOM   2881  CA  VAL A 186      -3.306 -19.371  -3.703  1.00  1.330          C  
ATOM   2882  C   VAL A 186      -2.704 -18.058  -4.159  1.00  1.330          C  
ATOM   2883  O   VAL A 186      -3.041 -16.992  -3.639  1.00  1.300          O  
ATOM   2884  CB  VAL A 186      -4.799 -19.324  -4.028  1.00  1.860          C  
ATOM   2885  CG1 VAL A 186      -5.024 -18.918  -5.467  1.00  1.860          C  
ATOM   2886  CG2 VAL A 186      -5.430 -20.682  -3.735  1.00  1.860          C  
ATOM   2887  H   VAL A 186      -3.693 -19.133  -1.611  1.00  1.600          H  
ATOM   2888  HA  VAL A 186      -2.841 -20.173  -4.278  1.00  1.600          H  
ATOM   2889  HB  VAL A 186      -5.255 -18.590  -3.413  1.00  2.230          H  
ATOM   2890 1HG1 VAL A 186      -6.090 -18.873  -5.637  1.00  2.230          H  
ATOM   2891 2HG1 VAL A 186      -4.607 -17.936  -5.673  1.00  2.230          H  
ATOM   2892 3HG1 VAL A 186      -4.562 -19.649  -6.127  1.00  2.230          H  
ATOM   2893 1HG2 VAL A 186      -6.481 -20.624  -3.951  1.00  2.230          H  
ATOM   2894 2HG2 VAL A 186      -4.976 -21.434  -4.356  1.00  2.230          H  
ATOM   2895 3HG2 VAL A 186      -5.290 -20.947  -2.685  1.00  2.230          H  
ATOM   2896  N   THR A 187      -1.857 -18.134  -5.191  1.00  1.380          N  
ATOM   2897  CA  THR A 187      -1.252 -16.937  -5.765  1.00  1.400          C  
ATOM   2898  C   THR A 187      -1.774 -16.749  -7.185  1.00  1.400          C  
ATOM   2899  O   THR A 187      -1.621 -17.638  -8.048  1.00  1.420          O  
ATOM   2900  CB  THR A 187       0.286 -17.037  -5.833  1.00  1.950          C  
ATOM   2901  OG1 THR A 187       0.816 -17.219  -4.529  1.00  1.950          O  
ATOM   2902  CG2 THR A 187       0.869 -15.744  -6.415  1.00  1.950          C  
ATOM   2903  H   THR A 187      -1.625 -19.051  -5.592  1.00  1.660          H  
ATOM   2904  HA  THR A 187      -1.535 -16.063  -5.173  1.00  1.680          H  
ATOM   2905  HB  THR A 187       0.566 -17.880  -6.457  1.00  2.340          H  
ATOM   2906  HG1 THR A 187       0.580 -18.094  -4.216  1.00  2.340          H  
ATOM   2907 1HG2 THR A 187       1.954 -15.825  -6.449  1.00  2.340          H  
ATOM   2908 2HG2 THR A 187       0.494 -15.570  -7.422  1.00  2.340          H  
ATOM   2909 3HG2 THR A 187       0.586 -14.907  -5.774  1.00  2.340          H  
ATOM   2910  N   ALA A 188      -2.327 -15.565  -7.463  1.00  1.380          N  
ATOM   2911  CA  ALA A 188      -2.842 -15.315  -8.805  1.00  1.390          C  
ATOM   2912  C   ALA A 188      -2.686 -13.840  -9.236  1.00  1.430          C  
ATOM   2913  O   ALA A 188      -2.588 -12.925  -8.408  1.00  1.430          O  
ATOM   2914  CB  ALA A 188      -4.293 -15.775  -8.859  1.00  1.940          C  
ATOM   2915  H   ALA A 188      -2.449 -14.882  -6.703  1.00  1.660          H  
ATOM   2916  HA  ALA A 188      -2.261 -15.914  -9.493  1.00  1.670          H  
ATOM   2917 1HB  ALA A 188      -4.674 -15.654  -9.859  1.00  2.330          H  
ATOM   2918 2HB  ALA A 188      -4.350 -16.828  -8.585  1.00  2.330          H  
ATOM   2919 3HB  ALA A 188      -4.882 -15.189  -8.159  1.00  2.330          H  
ATOM   2920  N   LEU A 189      -2.644 -13.616 -10.562  1.00  1.460          N  
ATOM   2921  CA  LEU A 189      -2.480 -12.257 -11.114  1.00  1.510          C  
ATOM   2922  C   LEU A 189      -3.710 -11.729 -11.865  1.00  1.500          C  
ATOM   2923  O   LEU A 189      -4.252 -12.392 -12.745  1.00  1.510          O  
ATOM   2924  CB  LEU A 189      -1.274 -12.210 -12.050  1.00  2.090          C  
ATOM   2925  CG  LEU A 189       0.063 -12.694 -11.484  1.00  2.090          C  
ATOM   2926  CD1 LEU A 189       1.103 -12.583 -12.570  1.00  2.090          C  
ATOM   2927  CD2 LEU A 189       0.472 -11.925 -10.250  1.00  2.090          C  
ATOM   2928  H   LEU A 189      -2.752 -14.424 -11.178  1.00  1.750          H  
ATOM   2929  HA  LEU A 189      -2.299 -11.603 -10.288  1.00  1.810          H  
ATOM   2930 1HB  LEU A 189      -1.501 -12.798 -12.939  1.00  2.510          H  
ATOM   2931 2HB  LEU A 189      -1.126 -11.190 -12.345  1.00  2.510          H  
ATOM   2932  HG  LEU A 189      -0.035 -13.713 -11.218  1.00  2.510          H  
ATOM   2933 1HD1 LEU A 189       2.056 -12.961 -12.202  1.00  2.510          H  
ATOM   2934 2HD1 LEU A 189       0.795 -13.168 -13.435  1.00  2.510          H  
ATOM   2935 3HD1 LEU A 189       1.216 -11.541 -12.857  1.00  2.510          H  
ATOM   2936 1HD2 LEU A 189       1.419 -12.312  -9.887  1.00  2.510          H  
ATOM   2937 2HD2 LEU A 189       0.578 -10.870 -10.483  1.00  2.510          H  
ATOM   2938 3HD2 LEU A 189      -0.269 -12.057  -9.494  1.00  2.510          H  
ATOM   2939  N   ARG A 190      -4.114 -10.501 -11.568  1.00  1.510          N  
ATOM   2940  CA  ARG A 190      -5.344  -9.927 -12.149  1.00  1.500          C  
ATOM   2941  C   ARG A 190      -5.336  -9.839 -13.689  1.00  1.580          C  
ATOM   2942  O   ARG A 190      -4.381  -9.357 -14.316  1.00  1.650          O  
ATOM   2943  CB  ARG A 190      -5.612  -8.549 -11.578  1.00  2.100          C  
ATOM   2944  CG  ARG A 190      -7.039  -8.027 -11.791  1.00  2.100          C  
ATOM   2945  CD  ARG A 190      -7.231  -6.743 -11.090  1.00  2.100          C  
ATOM   2946  NE  ARG A 190      -8.610  -6.241 -11.158  1.00  2.100          N  
ATOM   2947  CZ  ARG A 190      -9.136  -5.502 -12.161  1.00  2.100          C  
ATOM   2948  NH1 ARG A 190      -8.427  -5.206 -13.230  1.00  2.100          N  
ATOM   2949  NH2 ARG A 190     -10.384  -5.066 -12.070  1.00  2.100          N  
ATOM   2950  H   ARG A 190      -3.575 -10.001 -10.849  1.00  1.810          H  
ATOM   2951  HA  ARG A 190      -6.178 -10.554 -11.848  1.00  1.800          H  
ATOM   2952 1HB  ARG A 190      -5.385  -8.516 -10.539  1.00  2.520          H  
ATOM   2953 2HB  ARG A 190      -4.949  -7.845 -12.067  1.00  2.520          H  
ATOM   2954 1HG  ARG A 190      -7.224  -7.870 -12.856  1.00  2.520          H  
ATOM   2955 2HG  ARG A 190      -7.749  -8.755 -11.400  1.00  2.520          H  
ATOM   2956 1HD  ARG A 190      -6.983  -6.892 -10.036  1.00  2.520          H  
ATOM   2957 2HD  ARG A 190      -6.561  -5.990 -11.504  1.00  2.520          H  
ATOM   2958  HE  ARG A 190      -9.206  -6.433 -10.360  1.00  2.520          H  
ATOM   2959 1HH1 ARG A 190      -7.479  -5.538 -13.326  1.00  2.520          H  
ATOM   2960 2HH1 ARG A 190      -8.834  -4.654 -13.971  1.00  2.520          H  
ATOM   2961 1HH2 ARG A 190     -10.950  -5.272 -11.256  1.00  2.520          H  
ATOM   2962 2HH2 ARG A 190     -10.775  -4.499 -12.809  1.00  2.520          H  
ATOM   2963  N   ALA A 191      -6.470 -10.208 -14.296  1.00  1.610          N  
ATOM   2964  CA  ALA A 191      -6.645 -10.179 -15.751  1.00  1.710          C  
ATOM   2965  C   ALA A 191      -6.467  -8.770 -16.305  1.00  1.790          C  
ATOM   2966  O   ALA A 191      -6.818  -7.776 -15.665  1.00  1.780          O  
ATOM   2967  CB  ALA A 191      -8.005 -10.716 -16.152  1.00  2.350          C  
ATOM   2968  H   ALA A 191      -7.219 -10.582 -13.706  1.00  1.930          H  
ATOM   2969  HA  ALA A 191      -5.876 -10.818 -16.191  1.00  2.050          H  
ATOM   2970 1HB  ALA A 191      -8.079 -10.709 -17.230  1.00  2.820          H  
ATOM   2971 2HB  ALA A 191      -8.115 -11.726 -15.783  1.00  2.820          H  
ATOM   2972 3HB  ALA A 191      -8.770 -10.097 -15.736  1.00  2.820          H  
ATOM   2973  N   ASN A 192      -5.959  -8.693 -17.535  1.00  1.910          N  
ATOM   2974  CA  ASN A 192      -5.670  -7.430 -18.207  1.00  2.000          C  
ATOM   2975  C   ASN A 192      -6.783  -6.843 -19.060  1.00  2.070          C  
ATOM   2976  O   ASN A 192      -6.552  -5.883 -19.796  1.00  2.180          O  
ATOM   2977  CB  ASN A 192      -4.460  -7.637 -19.085  1.00  2.760          C  
ATOM   2978  CG  ASN A 192      -4.748  -8.638 -20.126  1.00  2.760          C  
ATOM   2979  OD1 ASN A 192      -5.584  -9.532 -19.887  1.00  2.760          O  
ATOM   2980  ND2 ASN A 192      -4.105  -8.534 -21.255  1.00  2.760          N  
ATOM   2981  H   ASN A 192      -5.727  -9.548 -18.036  1.00  2.290          H  
ATOM   2982  HA  ASN A 192      -5.453  -6.689 -17.439  1.00  2.400          H  
ATOM   2983 1HB  ASN A 192      -4.165  -6.697 -19.550  1.00  3.320          H  
ATOM   2984 2HB  ASN A 192      -3.626  -8.001 -18.492  1.00  3.320          H  
ATOM   2985 1HD2 ASN A 192      -4.272  -9.193 -21.989  1.00  3.320          H  
ATOM   2986 2HD2 ASN A 192      -3.448  -7.793 -21.389  1.00  3.320          H  
ATOM   2987  N   SER A 193      -7.980  -7.384 -18.944  1.00  2.080          N  
ATOM   2988  CA  SER A 193      -9.112  -6.894 -19.710  1.00  2.200          C  
ATOM   2989  C   SER A 193     -10.421  -7.172 -19.030  1.00  2.270          C  
ATOM   2990  O   SER A 193     -10.619  -8.230 -18.437  1.00  2.480          O  
ATOM   2991  CB  SER A 193      -9.159  -7.493 -21.091  1.00  3.030          C  
ATOM   2992  OG  SER A 193     -10.316  -7.043 -21.766  1.00  3.030          O  
ATOM   2993  H   SER A 193      -8.101  -8.169 -18.320  1.00  2.500          H  
ATOM   2994  HA  SER A 193      -9.008  -5.812 -19.810  1.00  2.640          H  
ATOM   2995 1HB  SER A 193      -8.269  -7.200 -21.648  1.00  3.640          H  
ATOM   2996 2HB  SER A 193      -9.165  -8.582 -21.022  1.00  3.640          H  
ATOM   2997  HG  SER A 193     -10.240  -7.388 -22.667  1.00  3.640          H  
ATOM   2998  N   ALA A 194     -11.365  -6.240 -19.188  1.00  2.330          N  
ATOM   2999  CA  ALA A 194     -12.718  -6.367 -18.641  1.00  2.590          C  
ATOM   3000  C   ALA A 194     -13.391  -7.622 -19.166  1.00  3.070          C  
ATOM   3001  O   ALA A 194     -14.229  -8.225 -18.498  1.00  3.290          O  
ATOM   3002  CB  ALA A 194     -13.551  -5.154 -18.992  1.00  3.520          C  
ATOM   3003  H   ALA A 194     -11.119  -5.405 -19.704  1.00  2.800          H  
ATOM   3004  HA  ALA A 194     -12.642  -6.445 -17.569  1.00  3.110          H  
ATOM   3005 1HB  ALA A 194     -14.545  -5.262 -18.558  1.00  4.230          H  
ATOM   3006 2HB  ALA A 194     -13.075  -4.259 -18.592  1.00  4.230          H  
ATOM   3007 3HB  ALA A 194     -13.635  -5.070 -20.074  1.00  4.230          H  
ATOM   3008  N   VAL A 195     -12.977  -8.030 -20.356  1.00  3.740          N  
ATOM   3009  CA  VAL A 195     -13.498  -9.183 -21.054  1.00  4.510          C  
ATOM   3010  C   VAL A 195     -13.332 -10.445 -20.224  1.00  4.900          C  
ATOM   3011  O   VAL A 195     -14.164 -11.350 -20.299  1.00  5.460          O  
ATOM   3012  CB  VAL A 195     -12.787  -9.342 -22.414  1.00  6.010          C  
ATOM   3013  CG1 VAL A 195     -13.165 -10.670 -23.086  1.00  6.010          C  
ATOM   3014  CG2 VAL A 195     -13.173  -8.166 -23.303  1.00  6.010          C  
ATOM   3015  H   VAL A 195     -12.232  -7.492 -20.795  1.00  4.490          H  
ATOM   3016  HA  VAL A 195     -14.561  -9.024 -21.233  1.00  5.410          H  
ATOM   3017  HB  VAL A 195     -11.710  -9.349 -22.256  1.00  7.210          H  
ATOM   3018 1HG1 VAL A 195     -12.648 -10.749 -24.040  1.00  7.210          H  
ATOM   3019 2HG1 VAL A 195     -12.876 -11.514 -22.462  1.00  7.210          H  
ATOM   3020 3HG1 VAL A 195     -14.242 -10.700 -23.253  1.00  7.210          H  
ATOM   3021 1HG2 VAL A 195     -12.667  -8.253 -24.264  1.00  7.210          H  
ATOM   3022 2HG2 VAL A 195     -14.251  -8.171 -23.459  1.00  7.210          H  
ATOM   3023 3HG2 VAL A 195     -12.884  -7.232 -22.828  1.00  7.210          H  
ATOM   3024  N   LYS A 196     -12.207 -10.562 -19.519  1.00  4.960          N  
ATOM   3025  CA  LYS A 196     -11.920 -11.740 -18.733  1.00  5.650          C  
ATOM   3026  C   LYS A 196     -12.294 -11.605 -17.261  1.00  6.210          C  
ATOM   3027  O   LYS A 196     -11.913 -12.460 -16.476  1.00  6.470          O  
ATOM   3028  CB  LYS A 196     -10.439 -12.078 -18.825  1.00  7.630          C  
ATOM   3029  CG  LYS A 196      -9.953 -12.475 -20.211  1.00  7.630          C  
ATOM   3030  CD  LYS A 196      -8.433 -12.751 -20.226  1.00  7.630          C  
ATOM   3031  CE  LYS A 196      -8.069 -14.090 -19.551  1.00  7.630          C  
ATOM   3032  NZ  LYS A 196      -6.609 -14.389 -19.659  1.00  7.630          N  
ATOM   3033  H   LYS A 196     -11.546  -9.786 -19.448  1.00  5.950          H  
ATOM   3034  HA  LYS A 196     -12.496 -12.570 -19.142  1.00  6.780          H  
ATOM   3035 1HB  LYS A 196      -9.877 -11.201 -18.526  1.00  9.160          H  
ATOM   3036 2HB  LYS A 196     -10.215 -12.871 -18.123  1.00  9.160          H  
ATOM   3037 1HG  LYS A 196     -10.487 -13.368 -20.537  1.00  9.160          H  
ATOM   3038 2HG  LYS A 196     -10.175 -11.669 -20.911  1.00  9.160          H  
ATOM   3039 1HD  LYS A 196      -8.084 -12.773 -21.258  1.00  9.160          H  
ATOM   3040 2HD  LYS A 196      -7.914 -11.943 -19.707  1.00  9.160          H  
ATOM   3041 1HE  LYS A 196      -8.329 -14.062 -18.496  1.00  9.160          H  
ATOM   3042 2HE  LYS A 196      -8.628 -14.890 -20.034  1.00  9.160          H  
ATOM   3043 1HZ  LYS A 196      -6.399 -15.271 -19.211  1.00  9.160          H  
ATOM   3044 2HZ  LYS A 196      -6.331 -14.437 -20.621  1.00  9.160          H  
ATOM   3045 3HZ  LYS A 196      -6.051 -13.666 -19.185  1.00  9.160          H  
ATOM   3046  N   LEU A 197     -12.984 -10.541 -16.856  1.00  6.690          N  
ATOM   3047  CA  LEU A 197     -13.319 -10.403 -15.443  1.00  7.470          C  
ATOM   3048  C   LEU A 197     -14.660 -11.050 -15.152  1.00  8.150          C  
ATOM   3049  O   LEU A 197     -15.482 -11.242 -16.049  1.00  8.450          O  
ATOM   3050  CB  LEU A 197     -13.326  -8.930 -15.004  1.00 10.150          C  
ATOM   3051  CG  LEU A 197     -11.984  -8.141 -15.180  1.00 10.150          C  
ATOM   3052  CD1 LEU A 197     -12.209  -6.702 -14.780  1.00 10.150          C  
ATOM   3053  CD2 LEU A 197     -10.853  -8.734 -14.333  1.00 10.150          C  
ATOM   3054  H   LEU A 197     -13.317  -9.839 -17.523  1.00  8.030          H  
ATOM   3055  HA  LEU A 197     -12.579 -10.932 -14.857  1.00  8.960          H  
ATOM   3056 1HB  LEU A 197     -14.082  -8.412 -15.601  1.00 12.180          H  
ATOM   3057 2HB  LEU A 197     -13.625  -8.875 -13.955  1.00 12.180          H  
ATOM   3058  HG  LEU A 197     -11.699  -8.179 -16.222  1.00 12.180          H  
ATOM   3059 1HD1 LEU A 197     -11.287  -6.139 -14.931  1.00 12.180          H  
ATOM   3060 2HD1 LEU A 197     -13.001  -6.265 -15.378  1.00 12.180          H  
ATOM   3061 3HD1 LEU A 197     -12.495  -6.663 -13.729  1.00 12.180          H  
ATOM   3062 1HD2 LEU A 197      -9.936  -8.154 -14.501  1.00 12.180          H  
ATOM   3063 2HD2 LEU A 197     -11.118  -8.678 -13.295  1.00 12.180          H  
ATOM   3064 3HD2 LEU A 197     -10.677  -9.763 -14.615  1.00 12.180          H  
ATOM   3065  N   GLN A 198     -14.860 -11.433 -13.899  1.00  8.630          N  
ATOM   3066  CA  GLN A 198     -16.108 -12.033 -13.459  1.00  9.490          C  
ATOM   3067  C   GLN A 198     -16.595 -11.382 -12.171  1.00 10.000          C  
ATOM   3068  O   GLN A 198     -17.132 -12.051 -11.289  1.00 10.700          O  
ATOM   3069  OXT GLN A 198     -16.507 -10.164 -12.046  1.00 14.230          O  
ATOM   3070  CB  GLN A 198     -15.945 -13.542 -13.267  1.00 12.300          C  
ATOM   3071  CG  GLN A 198     -15.621 -14.297 -14.531  1.00 12.300          C  
ATOM   3072  CD  GLN A 198     -15.599 -15.807 -14.335  1.00 12.300          C  
ATOM   3073  OE1 GLN A 198     -15.230 -16.350 -13.277  1.00 12.300          O  
ATOM   3074  NE2 GLN A 198     -16.007 -16.515 -15.383  1.00 12.300          N  
ATOM   3075  H   GLN A 198     -14.141 -11.262 -13.213  1.00 10.360          H  
ATOM   3076  HA  GLN A 198     -16.865 -11.863 -14.224  1.00 11.390          H  
ATOM   3077 1HB  GLN A 198     -15.126 -13.719 -12.587  1.00 14.750          H  
ATOM   3078 2HB  GLN A 198     -16.849 -13.964 -12.827  1.00 14.750          H  
ATOM   3079 1HG  GLN A 198     -16.364 -14.051 -15.287  1.00 14.750          H  
ATOM   3080 2HG  GLN A 198     -14.632 -13.989 -14.873  1.00 14.750          H  
ATOM   3081 1HE2 GLN A 198     -16.025 -17.518 -15.337  1.00 14.750          H  
ATOM   3082 2HE2 GLN A 198     -16.298 -16.049 -16.222  1.00 14.750          H  
TER                                                                             
ATOM   3084  N   ALA B 199       2.365  -8.017 -16.751  1.00  6.940          N  
ATOM   3085  CA  ALA B 199       2.500  -6.604 -16.412  1.00  6.650          C  
ATOM   3086  C   ALA B 199       3.197  -6.428 -15.063  1.00  6.060          C  
ATOM   3087  O   ALA B 199       4.380  -6.755 -14.952  1.00  6.200          O  
ATOM   3088  CB  ALA B 199       1.156  -5.898 -16.440  1.00  9.430          C  
ATOM   3089 1H   ALA B 199       1.422  -8.224 -17.052  1.00  8.330          H  
ATOM   3090 2H   ALA B 199       2.993  -8.213 -17.518  1.00  8.330          H  
ATOM   3091 3H   ALA B 199       2.635  -8.596 -15.966  1.00  8.330          H  
ATOM   3092  HA  ALA B 199       3.134  -6.139 -17.166  1.00  7.980          H  
ATOM   3093 1HB  ALA B 199       1.294  -4.838 -16.222  1.00 11.310          H  
ATOM   3094 2HB  ALA B 199       0.714  -6.005 -17.430  1.00 11.310          H  
ATOM   3095 3HB  ALA B 199       0.506  -6.316 -15.727  1.00 11.310          H  
ATOM   3096  N   ILE B 200       2.519  -5.857 -14.057  1.00  5.600          N  
ATOM   3097  CA  ILE B 200       3.219  -5.568 -12.808  1.00  5.240          C  
ATOM   3098  C   ILE B 200       2.465  -6.085 -11.566  1.00  5.010          C  
ATOM   3099  O   ILE B 200       1.327  -5.699 -11.341  1.00  5.140          O  
ATOM   3100  CB  ILE B 200       3.445  -4.035 -12.691  1.00  7.480          C  
ATOM   3101  CG1 ILE B 200       4.256  -3.456 -13.927  1.00  7.480          C  
ATOM   3102  CG2 ILE B 200       4.216  -3.762 -11.458  1.00  7.480          C  
ATOM   3103  CD1 ILE B 200       4.353  -1.897 -13.992  1.00  7.480          C  
ATOM   3104  H   ILE B 200       1.516  -5.638 -14.109  1.00  6.720          H  
ATOM   3105  HA  ILE B 200       4.188  -6.060 -12.832  1.00  6.290          H  
ATOM   3106  HB  ILE B 200       2.478  -3.533 -12.647  1.00  8.980          H  
ATOM   3107 1HG1 ILE B 200       5.264  -3.872 -13.908  1.00  8.980          H  
ATOM   3108 2HG1 ILE B 200       3.771  -3.768 -14.840  1.00  8.980          H  
ATOM   3109 1HG2 ILE B 200       4.347  -2.720 -11.338  1.00  8.980          H  
ATOM   3110 2HG2 ILE B 200       3.700  -4.117 -10.641  1.00  8.980          H  
ATOM   3111 3HG2 ILE B 200       5.188  -4.251 -11.507  1.00  8.980          H  
ATOM   3112 1HD1 ILE B 200       4.915  -1.612 -14.885  1.00  8.980          H  
ATOM   3113 2HD1 ILE B 200       3.350  -1.473 -14.048  1.00  8.980          H  
ATOM   3114 3HD1 ILE B 200       4.858  -1.498 -13.125  1.00  8.980          H  
ATOM   3115  N   ALA B 201       3.146  -6.839 -10.675  1.00  4.870          N  
ATOM   3116  CA  ALA B 201       2.492  -7.379  -9.457  1.00  4.800          C  
ATOM   3117  C   ALA B 201       1.859  -6.255  -8.615  1.00  4.460          C  
ATOM   3118  O   ALA B 201       0.831  -6.451  -7.960  1.00  4.730          O  
ATOM   3119  CB  ALA B 201       3.490  -8.157  -8.618  1.00  6.750          C  
ATOM   3120  H   ALA B 201       4.102  -7.098 -10.883  1.00  5.840          H  
ATOM   3121  HA  ALA B 201       1.696  -8.055  -9.773  1.00  5.760          H  
ATOM   3122 1HB  ALA B 201       2.999  -8.565  -7.743  1.00  8.100          H  
ATOM   3123 2HB  ALA B 201       3.909  -8.968  -9.208  1.00  8.100          H  
ATOM   3124 3HB  ALA B 201       4.293  -7.494  -8.297  1.00  8.100          H  
ATOM   3125  N   SER B 202       2.495  -5.097  -8.592  1.00  4.110          N  
ATOM   3126  CA  SER B 202       1.945  -3.914  -7.954  1.00  4.120          C  
ATOM   3127  C   SER B 202       2.274  -2.725  -8.837  1.00  4.280          C  
ATOM   3128  O   SER B 202       3.389  -2.178  -8.787  1.00  4.300          O  
ATOM   3129  CB  SER B 202       2.533  -3.687  -6.591  1.00  5.760          C  
ATOM   3130  OG  SER B 202       2.018  -2.494  -6.046  1.00  5.760          O  
ATOM   3131  H   SER B 202       3.384  -5.033  -9.064  1.00  4.930          H  
ATOM   3132  HA  SER B 202       0.861  -4.010  -7.882  1.00  4.940          H  
ATOM   3133 1HB  SER B 202       2.294  -4.528  -5.941  1.00  6.920          H  
ATOM   3134 2HB  SER B 202       3.608  -3.634  -6.670  1.00  6.920          H  
ATOM   3135  HG  SER B 202       2.641  -2.220  -5.349  1.00  6.920          H  
ATOM   3136  N   GLU B 203       1.309  -2.275  -9.640  1.00  4.490          N  
ATOM   3137  CA  GLU B 203       1.627  -1.213 -10.588  1.00  4.750          C  
ATOM   3138  C   GLU B 203       2.157   0.020  -9.924  1.00  4.790          C  
ATOM   3139  O   GLU B 203       3.087   0.632 -10.426  1.00  4.900          O  
ATOM   3140  CB  GLU B 203       0.447  -0.850 -11.471  1.00  6.550          C  
ATOM   3141  CG  GLU B 203       0.747   0.201 -12.538  1.00  6.550          C  
ATOM   3142  CD  GLU B 203      -0.383   0.350 -13.512  1.00  6.550          C  
ATOM   3143  OE1 GLU B 203      -1.383  -0.293 -13.312  1.00  6.550          O  
ATOM   3144  OE2 GLU B 203      -0.243   1.060 -14.476  1.00  6.550          O  
ATOM   3145  H   GLU B 203       0.389  -2.724  -9.659  1.00  5.390          H  
ATOM   3146  HA  GLU B 203       2.402  -1.574 -11.251  1.00  5.700          H  
ATOM   3147 1HB  GLU B 203       0.096  -1.744 -11.974  1.00  7.860          H  
ATOM   3148 2HB  GLU B 203      -0.350  -0.456 -10.863  1.00  7.860          H  
ATOM   3149 1HG  GLU B 203       0.903   1.161 -12.045  1.00  7.860          H  
ATOM   3150 2HG  GLU B 203       1.660  -0.058 -13.064  1.00  7.860          H  
ATOM   3151  N   PHE B 204       1.654   0.362  -8.756  1.00  4.770          N  
ATOM   3152  CA  PHE B 204       2.080   1.613  -8.176  1.00  4.950          C  
ATOM   3153  C   PHE B 204       3.299   1.487  -7.278  1.00  4.830          C  
ATOM   3154  O   PHE B 204       3.695   2.458  -6.629  1.00  5.060          O  
ATOM   3155  CB  PHE B 204       0.895   2.244  -7.474  1.00  6.860          C  
ATOM   3156  CG  PHE B 204      -0.152   2.544  -8.497  1.00  6.860          C  
ATOM   3157  CD1 PHE B 204      -1.276   1.745  -8.614  1.00  6.860          C  
ATOM   3158  CD2 PHE B 204       0.009   3.592  -9.383  1.00  6.860          C  
ATOM   3159  CE1 PHE B 204      -2.209   1.993  -9.590  1.00  6.860          C  
ATOM   3160  CE2 PHE B 204      -0.925   3.836 -10.359  1.00  6.860          C  
ATOM   3161  CZ  PHE B 204      -2.033   3.034 -10.462  1.00  6.860          C  
ATOM   3162  H   PHE B 204       0.937  -0.201  -8.322  1.00  5.720          H  
ATOM   3163  HA  PHE B 204       2.352   2.277  -8.994  1.00  5.940          H  
ATOM   3164 1HB  PHE B 204       0.487   1.564  -6.729  1.00  8.230          H  
ATOM   3165 2HB  PHE B 204       1.189   3.168  -6.981  1.00  8.230          H  
ATOM   3166  HD1 PHE B 204      -1.417   0.909  -7.930  1.00  8.230          H  
ATOM   3167  HD2 PHE B 204       0.894   4.224  -9.309  1.00  8.230          H  
ATOM   3168  HE1 PHE B 204      -3.089   1.362  -9.677  1.00  8.230          H  
ATOM   3169  HE2 PHE B 204      -0.786   4.662 -11.057  1.00  8.230          H  
ATOM   3170  HZ  PHE B 204      -2.772   3.223 -11.239  1.00  8.230          H  
ATOM   3171  N   SER B 205       3.921   0.306  -7.269  1.00  4.540          N  
ATOM   3172  CA  SER B 205       5.166   0.133  -6.546  1.00  4.540          C  
ATOM   3173  C   SER B 205       6.293   0.245  -7.576  1.00  4.550          C  
ATOM   3174  O   SER B 205       7.350   0.824  -7.305  1.00  4.680          O  
ATOM   3175  CB  SER B 205       5.271  -1.225  -5.863  1.00  6.360          C  
ATOM   3176  OG  SER B 205       4.295  -1.418  -4.853  1.00  6.360          O  
ATOM   3177  H   SER B 205       3.544  -0.479  -7.800  1.00  5.450          H  
ATOM   3178  HA  SER B 205       5.275   0.925  -5.806  1.00  5.450          H  
ATOM   3179 1HB  SER B 205       5.188  -2.004  -6.616  1.00  7.630          H  
ATOM   3180 2HB  SER B 205       6.263  -1.316  -5.424  1.00  7.630          H  
ATOM   3181  HG  SER B 205       4.591  -2.192  -4.361  1.00  7.630          H  
ATOM   3182  N   SER B 206       6.054  -0.288  -8.787  1.00  4.510          N  
ATOM   3183  CA  SER B 206       7.093  -0.269  -9.822  1.00  4.610          C  
ATOM   3184  C   SER B 206       6.970   0.910 -10.805  1.00  4.840          C  
ATOM   3185  O   SER B 206       7.991   1.378 -11.341  1.00  4.910          O  
ATOM   3186  CB  SER B 206       7.084  -1.553 -10.615  1.00  6.410          C  
ATOM   3187  OG  SER B 206       7.319  -2.663  -9.801  1.00  6.410          O  
ATOM   3188  H   SER B 206       5.176  -0.792  -8.932  1.00  5.410          H  
ATOM   3189  HA  SER B 206       8.060  -0.192  -9.327  1.00  5.530          H  
ATOM   3190 1HB  SER B 206       6.162  -1.640 -11.120  1.00  7.700          H  
ATOM   3191 2HB  SER B 206       7.849  -1.505 -11.354  1.00  7.700          H  
ATOM   3192  HG  SER B 206       8.195  -2.518  -9.399  1.00  7.700          H  
ATOM   3193  N   LEU B 207       5.746   1.457 -10.968  1.00  5.030          N  
ATOM   3194  CA  LEU B 207       5.465   2.529 -11.918  1.00  5.330          C  
ATOM   3195  C   LEU B 207       6.341   3.766 -11.792  1.00  5.430          C  
ATOM   3196  O   LEU B 207       6.725   4.320 -12.817  1.00  5.600          O  
ATOM   3197  CB  LEU B 207       3.984   2.944 -11.891  1.00  7.340          C  
ATOM   3198  CG  LEU B 207       3.522   4.059 -12.849  1.00  7.340          C  
ATOM   3199  CD1 LEU B 207       3.749   3.631 -14.326  1.00  7.340          C  
ATOM   3200  CD2 LEU B 207       2.043   4.318 -12.570  1.00  7.340          C  
ATOM   3201  H   LEU B 207       4.938   1.054 -10.489  1.00  6.040          H  
ATOM   3202  HA  LEU B 207       5.626   2.104 -12.888  1.00  6.400          H  
ATOM   3203 1HB  LEU B 207       3.411   2.085 -12.205  1.00  8.810          H  
ATOM   3204 2HB  LEU B 207       3.682   3.202 -10.886  1.00  8.810          H  
ATOM   3205  HG  LEU B 207       4.089   4.973 -12.670  1.00  8.810          H  
ATOM   3206 1HD1 LEU B 207       3.399   4.422 -14.987  1.00  8.810          H  
ATOM   3207 2HD1 LEU B 207       4.796   3.459 -14.513  1.00  8.810          H  
ATOM   3208 3HD1 LEU B 207       3.187   2.717 -14.528  1.00  8.810          H  
ATOM   3209 1HD2 LEU B 207       1.680   5.108 -13.228  1.00  8.810          H  
ATOM   3210 2HD2 LEU B 207       1.466   3.406 -12.749  1.00  8.810          H  
ATOM   3211 3HD2 LEU B 207       1.924   4.625 -11.536  1.00  8.810          H  
ATOM   3212  N   PRO B 208       6.732   4.260 -10.599  1.00  5.390          N  
ATOM   3213  CA  PRO B 208       7.593   5.421 -10.485  1.00  5.540          C  
ATOM   3214  C   PRO B 208       8.836   5.300 -11.388  1.00  5.440          C  
ATOM   3215  O   PRO B 208       9.347   6.318 -11.857  1.00  5.630          O  
ATOM   3216  CB  PRO B 208       7.919   5.442  -8.988  1.00  8.310          C  
ATOM   3217  CG  PRO B 208       6.684   4.816  -8.334  1.00  8.310          C  
ATOM   3218  CD  PRO B 208       6.274   3.717  -9.276  1.00  8.310          C  
ATOM   3219  HA  PRO B 208       7.012   6.314 -10.763  1.00  6.650          H  
ATOM   3220 1HB  PRO B 208       8.839   4.865  -8.801  1.00  9.970          H  
ATOM   3221 2HB  PRO B 208       8.112   6.473  -8.660  1.00  9.970          H  
ATOM   3222 1HG  PRO B 208       6.927   4.427  -7.331  1.00  9.970          H  
ATOM   3223 2HG  PRO B 208       5.898   5.572  -8.199  1.00  9.970          H  
ATOM   3224 1HD  PRO B 208       6.842   2.840  -8.975  1.00  9.970          H  
ATOM   3225 2HD  PRO B 208       5.191   3.558  -9.231  1.00  9.970          H  
ATOM   3226  N   SER B 209       9.325   4.065 -11.638  1.00  5.200          N  
ATOM   3227  CA  SER B 209      10.483   3.883 -12.503  1.00  5.200          C  
ATOM   3228  C   SER B 209      10.019   3.464 -13.909  1.00  5.380          C  
ATOM   3229  O   SER B 209      10.562   3.935 -14.918  1.00  5.550          O  
ATOM   3230  CB  SER B 209      11.442   2.861 -11.912  1.00  7.280          C  
ATOM   3231  OG  SER B 209      11.981   3.333 -10.697  1.00  7.280          O  
ATOM   3232  H   SER B 209       8.914   3.219 -11.242  1.00  6.240          H  
ATOM   3233  HA  SER B 209      11.012   4.833 -12.584  1.00  6.240          H  
ATOM   3234 1HB  SER B 209      10.921   1.920 -11.740  1.00  8.740          H  
ATOM   3235 2HB  SER B 209      12.249   2.667 -12.616  1.00  8.740          H  
ATOM   3236  HG  SER B 209      12.681   2.692 -10.412  1.00  8.740          H  
ATOM   3237  N   TYR B 210       8.980   2.614 -13.983  1.00  5.390          N  
ATOM   3238  CA  TYR B 210       8.456   2.125 -15.270  1.00  5.630          C  
ATOM   3239  C   TYR B 210       8.088   3.292 -16.148  1.00  5.880          C  
ATOM   3240  O   TYR B 210       8.297   3.254 -17.358  1.00  6.090          O  
ATOM   3241  CB  TYR B 210       7.238   1.223 -15.150  1.00  7.790          C  
ATOM   3242  CG  TYR B 210       6.810   0.708 -16.482  1.00  7.790          C  
ATOM   3243  CD1 TYR B 210       7.554  -0.275 -17.106  1.00  7.790          C  
ATOM   3244  CD2 TYR B 210       5.675   1.213 -17.092  1.00  7.790          C  
ATOM   3245  CE1 TYR B 210       7.180  -0.747 -18.331  1.00  7.790          C  
ATOM   3246  CE2 TYR B 210       5.296   0.737 -18.324  1.00  7.790          C  
ATOM   3247  CZ  TYR B 210       6.046  -0.240 -18.946  1.00  7.790          C  
ATOM   3248  OH  TYR B 210       5.671  -0.717 -20.182  1.00  7.790          O  
ATOM   3249  H   TYR B 210       8.561   2.281 -13.112  1.00  6.470          H  
ATOM   3250  HA  TYR B 210       9.242   1.573 -15.780  1.00  6.760          H  
ATOM   3251 1HB  TYR B 210       7.399   0.407 -14.473  1.00  9.340          H  
ATOM   3252 2HB  TYR B 210       6.436   1.800 -14.785  1.00  9.340          H  
ATOM   3253  HD1 TYR B 210       8.441  -0.666 -16.633  1.00  9.340          H  
ATOM   3254  HD2 TYR B 210       5.087   1.988 -16.602  1.00  9.340          H  
ATOM   3255  HE1 TYR B 210       7.776  -1.517 -18.820  1.00  9.340          H  
ATOM   3256  HE2 TYR B 210       4.404   1.132 -18.812  1.00  9.340          H  
ATOM   3257  HH  TYR B 210       6.293  -1.388 -20.471  1.00  9.340          H  
ATOM   3258  N   ALA B 211       7.469   4.297 -15.542  1.00  5.910          N  
ATOM   3259  CA  ALA B 211       7.033   5.491 -16.215  1.00  6.160          C  
ATOM   3260  C   ALA B 211       8.187   6.207 -16.916  1.00  6.210          C  
ATOM   3261  O   ALA B 211       7.963   6.836 -17.955  1.00  6.450          O  
ATOM   3262  CB  ALA B 211       6.392   6.427 -15.216  1.00  8.520          C  
ATOM   3263  H   ALA B 211       7.301   4.229 -14.537  1.00  7.090          H  
ATOM   3264  HA  ALA B 211       6.298   5.204 -16.966  1.00  7.390          H  
ATOM   3265 1HB  ALA B 211       6.036   7.320 -15.723  1.00 10.230          H  
ATOM   3266 2HB  ALA B 211       5.560   5.930 -14.730  1.00 10.230          H  
ATOM   3267 3HB  ALA B 211       7.132   6.705 -14.460  1.00 10.230          H  
ATOM   3268  N   ALA B 212       9.413   6.192 -16.345  1.00  6.000          N  
ATOM   3269  CA  ALA B 212      10.524   6.863 -17.004  1.00  6.080          C  
ATOM   3270  C   ALA B 212      10.812   6.133 -18.291  1.00  6.230          C  
ATOM   3271  O   ALA B 212      11.032   6.744 -19.344  1.00  6.440          O  
ATOM   3272  CB  ALA B 212      11.754   6.876 -16.118  1.00  8.480          C  
ATOM   3273  H   ALA B 212       9.609   5.655 -15.502  1.00  7.200          H  
ATOM   3274  HA  ALA B 212      10.228   7.884 -17.239  1.00  7.300          H  
ATOM   3275 1HB  ALA B 212      12.570   7.378 -16.635  1.00 10.180          H  
ATOM   3276 2HB  ALA B 212      11.527   7.404 -15.193  1.00 10.180          H  
ATOM   3277 3HB  ALA B 212      12.047   5.853 -15.886  1.00 10.180          H  
ATOM   3278  N   PHE B 213      10.797   4.802 -18.195  1.00  6.140          N  
ATOM   3279  CA  PHE B 213      11.003   3.958 -19.357  1.00  6.340          C  
ATOM   3280  C   PHE B 213       9.951   4.200 -20.403  1.00  6.620          C  
ATOM   3281  O   PHE B 213      10.275   4.447 -21.565  1.00  6.870          O  
ATOM   3282  CB  PHE B 213      11.046   2.482 -18.983  1.00  8.800          C  
ATOM   3283  CG  PHE B 213      10.970   1.634 -20.175  1.00  8.800          C  
ATOM   3284  CD1 PHE B 213      12.046   1.455 -20.996  1.00  8.800          C  
ATOM   3285  CD2 PHE B 213       9.767   1.022 -20.498  1.00  8.800          C  
ATOM   3286  CE1 PHE B 213      11.929   0.676 -22.127  1.00  8.800          C  
ATOM   3287  CE2 PHE B 213       9.654   0.255 -21.616  1.00  8.800          C  
ATOM   3288  CZ  PHE B 213      10.738   0.080 -22.434  1.00  8.800          C  
ATOM   3289  H   PHE B 213      10.650   4.389 -17.265  1.00  7.370          H  
ATOM   3290  HA  PHE B 213      11.952   4.210 -19.810  1.00  7.610          H  
ATOM   3291 1HB  PHE B 213      11.980   2.264 -18.459  1.00 10.560          H  
ATOM   3292 2HB  PHE B 213      10.233   2.225 -18.324  1.00 10.560          H  
ATOM   3293  HD1 PHE B 213      12.990   1.940 -20.755  1.00 10.560          H  
ATOM   3294  HD2 PHE B 213       8.900   1.169 -19.849  1.00 10.560          H  
ATOM   3295  HE1 PHE B 213      12.789   0.536 -22.781  1.00 10.560          H  
ATOM   3296  HE2 PHE B 213       8.701  -0.213 -21.867  1.00 10.560          H  
ATOM   3297  HZ  PHE B 213      10.647  -0.528 -23.330  1.00 10.560          H  
ATOM   3298  N   ALA B 214       8.688   4.129 -19.997  1.00  6.620          N  
ATOM   3299  CA  ALA B 214       7.586   4.286 -20.917  1.00  6.920          C  
ATOM   3300  C   ALA B 214       7.614   5.647 -21.594  1.00  7.120          C  
ATOM   3301  O   ALA B 214       7.331   5.753 -22.789  1.00  7.410          O  
ATOM   3302  CB  ALA B 214       6.282   4.092 -20.181  1.00  9.570          C  
ATOM   3303  H   ALA B 214       8.499   3.925 -19.015  1.00  7.940          H  
ATOM   3304  HA  ALA B 214       7.683   3.519 -21.688  1.00  8.300          H  
ATOM   3305 1HB  ALA B 214       5.451   4.179 -20.880  1.00 11.480          H  
ATOM   3306 2HB  ALA B 214       6.277   3.108 -19.723  1.00 11.480          H  
ATOM   3307 3HB  ALA B 214       6.192   4.853 -19.410  1.00 11.480          H  
ATOM   3308  N   THR B 215       7.967   6.695 -20.843  1.00  6.980          N  
ATOM   3309  CA  THR B 215       8.017   8.027 -21.412  1.00  7.170          C  
ATOM   3310  C   THR B 215       9.105   8.090 -22.463  1.00  7.290          C  
ATOM   3311  O   THR B 215       8.887   8.609 -23.566  1.00  7.570          O  
ATOM   3312  CB  THR B 215       8.297   9.091 -20.327  1.00  9.960          C  
ATOM   3313  OG1 THR B 215       7.246   9.071 -19.349  1.00  9.960          O  
ATOM   3314  CG2 THR B 215       8.352  10.482 -20.970  1.00  9.960          C  
ATOM   3315  H   THR B 215       8.153   6.581 -19.846  1.00  8.380          H  
ATOM   3316  HA  THR B 215       7.062   8.243 -21.885  1.00  8.600          H  
ATOM   3317  HB  THR B 215       9.246   8.873 -19.833  1.00 11.950          H  
ATOM   3318  HG1 THR B 215       7.332   8.255 -18.805  1.00 11.950          H  
ATOM   3319 1HG2 THR B 215       8.540  11.224 -20.197  1.00 11.950          H  
ATOM   3320 2HG2 THR B 215       9.150  10.528 -21.710  1.00 11.950          H  
ATOM   3321 3HG2 THR B 215       7.400  10.693 -21.453  1.00 11.950          H  
ATOM   3322  N   ALA B 216      10.296   7.590 -22.114  1.00  7.110          N  
ATOM   3323  CA  ALA B 216      11.423   7.596 -23.023  1.00  7.260          C  
ATOM   3324  C   ALA B 216      11.132   6.768 -24.264  1.00  7.520          C  
ATOM   3325  O   ALA B 216      11.535   7.138 -25.370  1.00  7.780          O  
ATOM   3326  CB  ALA B 216      12.655   7.069 -22.321  1.00 10.100          C  
ATOM   3327  H   ALA B 216      10.428   7.198 -21.173  1.00  8.530          H  
ATOM   3328  HA  ALA B 216      11.601   8.625 -23.334  1.00  8.710          H  
ATOM   3329 1HB  ALA B 216      13.492   7.110 -23.002  1.00 12.120          H  
ATOM   3330 2HB  ALA B 216      12.868   7.679 -21.445  1.00 12.120          H  
ATOM   3331 3HB  ALA B 216      12.474   6.039 -22.008  1.00 12.120          H  
ATOM   3332  N   GLN B 217      10.432   5.641 -24.082  1.00  7.490          N  
ATOM   3333  CA  GLN B 217      10.136   4.753 -25.183  1.00  7.780          C  
ATOM   3334  C   GLN B 217       9.182   5.384 -26.147  1.00  8.070          C  
ATOM   3335  O   GLN B 217       9.439   5.367 -27.353  1.00  8.360          O  
ATOM   3336  CB  GLN B 217       9.563   3.425 -24.694  1.00 10.780          C  
ATOM   3337  CG  GLN B 217       9.332   2.426 -25.815  1.00 10.780          C  
ATOM   3338  CD  GLN B 217       8.818   1.113 -25.326  1.00 10.780          C  
ATOM   3339  OE1 GLN B 217       8.097   1.026 -24.328  1.00 10.780          O  
ATOM   3340  NE2 GLN B 217       9.187   0.056 -26.030  1.00 10.780          N  
ATOM   3341  H   GLN B 217      10.159   5.367 -23.136  1.00  8.990          H  
ATOM   3342  HA  GLN B 217      11.051   4.551 -25.723  1.00  9.340          H  
ATOM   3343 1HB  GLN B 217      10.223   2.984 -23.952  1.00 12.930          H  
ATOM   3344 2HB  GLN B 217       8.608   3.609 -24.201  1.00 12.930          H  
ATOM   3345 1HG  GLN B 217       8.598   2.828 -26.520  1.00 12.930          H  
ATOM   3346 2HG  GLN B 217      10.277   2.253 -26.330  1.00 12.930          H  
ATOM   3347 1HE2 GLN B 217       8.876  -0.857 -25.766  1.00 12.930          H  
ATOM   3348 2HE2 GLN B 217       9.765   0.170 -26.845  1.00 12.930          H  
ATOM   3349  N   GLU B 218       8.085   5.953 -25.646  1.00  8.020          N  
ATOM   3350  CA  GLU B 218       7.148   6.556 -26.564  1.00  8.310          C  
ATOM   3351  C   GLU B 218       7.784   7.739 -27.267  1.00  8.440          C  
ATOM   3352  O   GLU B 218       7.606   7.894 -28.475  1.00  8.760          O  
ATOM   3353  CB  GLU B 218       5.865   6.987 -25.849  1.00 11.520          C  
ATOM   3354  CG  GLU B 218       4.972   5.824 -25.390  1.00 11.520          C  
ATOM   3355  CD  GLU B 218       3.722   6.280 -24.668  1.00 11.520          C  
ATOM   3356  OE1 GLU B 218       3.638   7.443 -24.344  1.00 11.520          O  
ATOM   3357  OE2 GLU B 218       2.849   5.468 -24.456  1.00 11.520          O  
ATOM   3358  H   GLU B 218       7.899   5.951 -24.636  1.00  9.620          H  
ATOM   3359  HA  GLU B 218       6.883   5.815 -27.318  1.00  9.970          H  
ATOM   3360 1HB  GLU B 218       6.133   7.564 -24.960  1.00 13.820          H  
ATOM   3361 2HB  GLU B 218       5.283   7.638 -26.501  1.00 13.820          H  
ATOM   3362 1HG  GLU B 218       4.686   5.236 -26.262  1.00 13.820          H  
ATOM   3363 2HG  GLU B 218       5.554   5.182 -24.729  1.00 13.820          H  
ATOM   3364  N   ALA B 219       8.563   8.557 -26.544  1.00  8.230          N  
ATOM   3365  CA  ALA B 219       9.182   9.703 -27.180  1.00  8.360          C  
ATOM   3366  C   ALA B 219      10.130   9.271 -28.286  1.00  8.570          C  
ATOM   3367  O   ALA B 219      10.117   9.858 -29.376  1.00  8.840          O  
ATOM   3368  CB  ALA B 219       9.927  10.520 -26.148  1.00 11.650          C  
ATOM   3369  H   ALA B 219       8.685   8.415 -25.536  1.00  9.880          H  
ATOM   3370  HA  ALA B 219       8.394  10.312 -27.624  1.00 10.030          H  
ATOM   3371 1HB  ALA B 219      10.369  11.393 -26.624  1.00 13.980          H  
ATOM   3372 2HB  ALA B 219       9.233  10.838 -25.371  1.00 13.980          H  
ATOM   3373 3HB  ALA B 219      10.709   9.904 -25.704  1.00 13.980          H  
ATOM   3374  N   TYR B 220      10.933   8.227 -28.031  1.00  8.460          N  
ATOM   3375  CA  TYR B 220      11.853   7.718 -29.030  1.00  8.690          C  
ATOM   3376  C   TYR B 220      11.128   7.236 -30.262  1.00  9.030          C  
ATOM   3377  O   TYR B 220      11.490   7.612 -31.380  1.00  9.310          O  
ATOM   3378  CB  TYR B 220      12.729   6.605 -28.473  1.00 12.070          C  
ATOM   3379  CG  TYR B 220      13.581   5.973 -29.537  1.00 12.070          C  
ATOM   3380  CD1 TYR B 220      14.710   6.618 -30.021  1.00 12.070          C  
ATOM   3381  CD2 TYR B 220      13.220   4.738 -30.044  1.00 12.070          C  
ATOM   3382  CE1 TYR B 220      15.465   6.027 -31.010  1.00 12.070          C  
ATOM   3383  CE2 TYR B 220      13.973   4.151 -31.024  1.00 12.070          C  
ATOM   3384  CZ  TYR B 220      15.095   4.787 -31.510  1.00 12.070          C  
ATOM   3385  OH  TYR B 220      15.845   4.186 -32.503  1.00 12.070          O  
ATOM   3386  H   TYR B 220      10.938   7.789 -27.104  1.00 10.150          H  
ATOM   3387  HA  TYR B 220      12.505   8.526 -29.342  1.00 10.430          H  
ATOM   3388 1HB  TYR B 220      13.380   6.994 -27.687  1.00 14.490          H  
ATOM   3389 2HB  TYR B 220      12.098   5.836 -28.026  1.00 14.490          H  
ATOM   3390  HD1 TYR B 220      15.002   7.588 -29.633  1.00 14.490          H  
ATOM   3391  HD2 TYR B 220      12.331   4.233 -29.665  1.00 14.490          H  
ATOM   3392  HE1 TYR B 220      16.349   6.533 -31.394  1.00 14.490          H  
ATOM   3393  HE2 TYR B 220      13.682   3.180 -31.421  1.00 14.490          H  
ATOM   3394  HH  TYR B 220      15.391   3.397 -32.814  1.00 14.490          H  
ATOM   3395  N   GLU B 221      10.118   6.381 -30.074  1.00  9.020          N  
ATOM   3396  CA  GLU B 221       9.409   5.821 -31.210  1.00  9.370          C  
ATOM   3397  C   GLU B 221       8.728   6.906 -32.029  1.00  9.600          C  
ATOM   3398  O   GLU B 221       8.716   6.834 -33.265  1.00  9.940          O  
ATOM   3399  CB  GLU B 221       8.393   4.775 -30.745  1.00 12.980          C  
ATOM   3400  CG  GLU B 221       9.029   3.478 -30.212  1.00 12.980          C  
ATOM   3401  CD  GLU B 221       8.020   2.475 -29.707  1.00 12.980          C  
ATOM   3402  OE1 GLU B 221       6.856   2.796 -29.665  1.00 12.980          O  
ATOM   3403  OE2 GLU B 221       8.420   1.388 -29.358  1.00 12.980          O  
ATOM   3404  H   GLU B 221       9.849   6.107 -29.122  1.00 10.820          H  
ATOM   3405  HA  GLU B 221      10.137   5.323 -31.849  1.00 11.240          H  
ATOM   3406 1HB  GLU B 221       7.787   5.202 -29.941  1.00 15.570          H  
ATOM   3407 2HB  GLU B 221       7.724   4.521 -31.565  1.00 15.570          H  
ATOM   3408 1HG  GLU B 221       9.612   3.021 -31.010  1.00 15.570          H  
ATOM   3409 2HG  GLU B 221       9.713   3.731 -29.403  1.00 15.570          H  
ATOM   3410  N   GLN B 222       8.183   7.928 -31.360  1.00  9.460          N  
ATOM   3411  CA  GLN B 222       7.548   9.017 -32.075  1.00  9.710          C  
ATOM   3412  C   GLN B 222       8.574   9.775 -32.900  1.00  9.850          C  
ATOM   3413  O   GLN B 222       8.353  10.002 -34.085  1.00 10.180          O  
ATOM   3414  CB  GLN B 222       6.872   9.966 -31.089  1.00 13.490          C  
ATOM   3415  CG  GLN B 222       5.639   9.392 -30.413  1.00 13.490          C  
ATOM   3416  CD  GLN B 222       5.166  10.263 -29.268  1.00 13.490          C  
ATOM   3417  OE1 GLN B 222       5.886  11.173 -28.840  1.00 13.490          O  
ATOM   3418  NE2 GLN B 222       3.968   9.994 -28.767  1.00 13.490          N  
ATOM   3419  H   GLN B 222       8.176   7.924 -30.333  1.00 11.350          H  
ATOM   3420  HA  GLN B 222       6.797   8.606 -32.745  1.00 11.650          H  
ATOM   3421 1HB  GLN B 222       7.587  10.228 -30.307  1.00 16.190          H  
ATOM   3422 2HB  GLN B 222       6.590  10.884 -31.598  1.00 16.190          H  
ATOM   3423 1HG  GLN B 222       4.840   9.350 -31.152  1.00 16.190          H  
ATOM   3424 2HG  GLN B 222       5.844   8.395 -30.043  1.00 16.190          H  
ATOM   3425 1HE2 GLN B 222       3.609  10.536 -28.004  1.00 16.190          H  
ATOM   3426 2HE2 GLN B 222       3.420   9.245 -29.142  1.00 16.190          H  
ATOM   3427  N   ALA B 223       9.751  10.053 -32.328  1.00  9.630          N  
ATOM   3428  CA  ALA B 223      10.792  10.765 -33.054  1.00  9.760          C  
ATOM   3429  C   ALA B 223      11.203  10.009 -34.309  1.00 10.060          C  
ATOM   3430  O   ALA B 223      11.443  10.603 -35.370  1.00 10.330          O  
ATOM   3431  CB  ALA B 223      11.991  10.966 -32.154  1.00 13.610          C  
ATOM   3432  H   ALA B 223       9.898   9.837 -31.335  1.00 11.560          H  
ATOM   3433  HA  ALA B 223      10.393  11.733 -33.348  1.00 11.710          H  
ATOM   3434 1HB  ALA B 223      12.740  11.526 -32.672  1.00 16.330          H  
ATOM   3435 2HB  ALA B 223      11.669  11.523 -31.278  1.00 16.330          H  
ATOM   3436 3HB  ALA B 223      12.393  10.000 -31.850  1.00 16.330          H  
ATOM   3437  N   VAL B 224      11.245   8.681 -34.213  1.00 10.040          N  
ATOM   3438  CA  VAL B 224      11.588   7.894 -35.380  1.00 10.350          C  
ATOM   3439  C   VAL B 224      10.485   8.043 -36.429  1.00 10.680          C  
ATOM   3440  O   VAL B 224      10.754   8.351 -37.591  1.00 10.980          O  
ATOM   3441  CB  VAL B 224      11.743   6.396 -35.010  1.00 14.370          C  
ATOM   3442  CG1 VAL B 224      11.925   5.545 -36.273  1.00 14.370          C  
ATOM   3443  CG2 VAL B 224      12.932   6.207 -34.080  1.00 14.370          C  
ATOM   3444  H   VAL B 224      11.091   8.246 -33.295  1.00 12.050          H  
ATOM   3445  HA  VAL B 224      12.522   8.266 -35.792  1.00 12.420          H  
ATOM   3446  HB  VAL B 224      10.837   6.063 -34.506  1.00 17.240          H  
ATOM   3447 1HG1 VAL B 224      12.019   4.498 -35.989  1.00 17.240          H  
ATOM   3448 2HG1 VAL B 224      11.068   5.653 -36.936  1.00 17.240          H  
ATOM   3449 3HG1 VAL B 224      12.827   5.862 -36.797  1.00 17.240          H  
ATOM   3450 1HG2 VAL B 224      13.017   5.156 -33.812  1.00 17.240          H  
ATOM   3451 2HG2 VAL B 224      13.827   6.516 -34.578  1.00 17.240          H  
ATOM   3452 3HG2 VAL B 224      12.806   6.791 -33.185  1.00 17.240          H  
ATOM   3453  N   ALA B 225       9.231   7.850 -36.003  1.00 10.630          N  
ATOM   3454  CA  ALA B 225       8.063   7.917 -36.880  1.00 10.940          C  
ATOM   3455  C   ALA B 225       7.896   9.275 -37.547  1.00 11.120          C  
ATOM   3456  O   ALA B 225       7.488   9.364 -38.708  1.00 11.460          O  
ATOM   3457  CB  ALA B 225       6.812   7.606 -36.080  1.00 15.190          C  
ATOM   3458  H   ALA B 225       9.081   7.615 -35.018  1.00 12.760          H  
ATOM   3459  HA  ALA B 225       8.188   7.168 -37.658  1.00 13.130          H  
ATOM   3460 1HB  ALA B 225       5.946   7.619 -36.739  1.00 18.230          H  
ATOM   3461 2HB  ALA B 225       6.912   6.623 -35.622  1.00 18.230          H  
ATOM   3462 3HB  ALA B 225       6.689   8.357 -35.302  1.00 18.230          H  
ATOM   3463  N   ASN B 226       8.251  10.329 -36.828  1.00 10.900          N  
ATOM   3464  CA  ASN B 226       8.122  11.694 -37.293  1.00 11.040          C  
ATOM   3465  C   ASN B 226       9.246  12.125 -38.226  1.00 11.210          C  
ATOM   3466  O   ASN B 226       9.191  13.227 -38.779  1.00 11.360          O  
ATOM   3467  CB  ASN B 226       8.090  12.640 -36.101  1.00 15.400          C  
ATOM   3468  CG  ASN B 226       6.840  12.514 -35.268  1.00 15.400          C  
ATOM   3469  OD1 ASN B 226       5.791  12.073 -35.754  1.00 15.400          O  
ATOM   3470  ND2 ASN B 226       6.918  12.898 -34.015  1.00 15.400          N  
ATOM   3471  H   ASN B 226       8.546  10.173 -35.864  1.00 13.080          H  
ATOM   3472  HA  ASN B 226       7.187  11.778 -37.846  1.00 13.250          H  
ATOM   3473 1HB  ASN B 226       8.956  12.431 -35.463  1.00 18.480          H  
ATOM   3474 2HB  ASN B 226       8.189  13.669 -36.444  1.00 18.480          H  
ATOM   3475 1HD2 ASN B 226       6.115  12.834 -33.429  1.00 18.480          H  
ATOM   3476 2HD2 ASN B 226       7.773  13.268 -33.633  1.00 18.480          H  
ATOM   3477  N   GLY B 227      10.278  11.292 -38.393  1.00 11.190          N  
ATOM   3478  CA  GLY B 227      11.405  11.674 -39.221  1.00 11.360          C  
ATOM   3479  C   GLY B 227      12.301  12.717 -38.549  1.00 11.130          C  
ATOM   3480  O   GLY B 227      12.933  13.522 -39.239  1.00 11.300          O  
ATOM   3481  H   GLY B 227      10.280  10.360 -37.969  1.00 13.430          H  
ATOM   3482 1HA  GLY B 227      11.993  10.783 -39.444  1.00 13.630          H  
ATOM   3483 2HA  GLY B 227      11.040  12.060 -40.170  1.00 13.630          H  
ATOM   3484  N   ASP B 228      12.322  12.754 -37.212  1.00 10.770          N  
ATOM   3485  CA  ASP B 228      13.122  13.735 -36.501  1.00 10.560          C  
ATOM   3486  C   ASP B 228      14.588  13.495 -36.791  1.00 10.620          C  
ATOM   3487  O   ASP B 228      14.979  12.381 -37.142  1.00 10.780          O  
ATOM   3488  CB  ASP B 228      12.901  13.682 -34.989  1.00 14.870          C  
ATOM   3489  CG  ASP B 228      11.532  14.177 -34.507  1.00 14.870          C  
ATOM   3490  OD1 ASP B 228      10.792  14.753 -35.261  1.00 14.870          O  
ATOM   3491  OD2 ASP B 228      11.256  13.998 -33.351  1.00 14.870          O  
ATOM   3492  H   ASP B 228      11.814  12.060 -36.658  1.00 12.920          H  
ATOM   3493  HA  ASP B 228      12.855  14.730 -36.859  1.00 12.670          H  
ATOM   3494 1HB  ASP B 228      13.018  12.663 -34.667  1.00 17.840          H  
ATOM   3495 2HB  ASP B 228      13.673  14.265 -34.497  1.00 17.840          H  
ATOM   3496  N   SER B 229      15.391  14.543 -36.646  1.00 10.570          N  
ATOM   3497  CA  SER B 229      16.837  14.461 -36.827  1.00 10.650          C  
ATOM   3498  C   SER B 229      17.449  13.340 -36.024  1.00 10.450          C  
ATOM   3499  O   SER B 229      17.069  13.110 -34.869  1.00 10.160          O  
ATOM   3500  CB  SER B 229      17.505  15.748 -36.406  1.00 14.880          C  
ATOM   3501  OG  SER B 229      18.898  15.578 -36.374  1.00 14.880          O  
ATOM   3502  H   SER B 229      14.979  15.430 -36.393  1.00 12.680          H  
ATOM   3503  HA  SER B 229      17.045  14.277 -37.883  1.00 12.780          H  
ATOM   3504 1HB  SER B 229      17.248  16.540 -37.108  1.00 17.850          H  
ATOM   3505 2HB  SER B 229      17.148  16.046 -35.425  1.00 17.850          H  
ATOM   3506  HG  SER B 229      19.261  16.443 -36.145  1.00 17.850          H  
ATOM   3507  N   GLU B 230      18.478  12.693 -36.584  1.00 10.610          N  
ATOM   3508  CA  GLU B 230      19.141  11.588 -35.901  1.00 10.460          C  
ATOM   3509  C   GLU B 230      19.718  12.022 -34.557  1.00 10.140          C  
ATOM   3510  O   GLU B 230      19.977  11.190 -33.691  1.00  9.900          O  
ATOM   3511  CB  GLU B 230      20.239  10.971 -36.782  1.00 14.700          C  
ATOM   3512  CG  GLU B 230      21.430  11.888 -37.147  1.00 14.700          C  
ATOM   3513  CD  GLU B 230      21.187  12.735 -38.374  1.00 14.700          C  
ATOM   3514  OE1 GLU B 230      20.039  12.983 -38.689  1.00 14.700          O  
ATOM   3515  OE2 GLU B 230      22.143  13.127 -38.999  1.00 14.700          O  
ATOM   3516  H   GLU B 230      18.789  12.951 -37.527  1.00 12.730          H  
ATOM   3517  HA  GLU B 230      18.396  10.817 -35.722  1.00 12.550          H  
ATOM   3518 1HB  GLU B 230      20.649  10.097 -36.275  1.00 17.640          H  
ATOM   3519 2HB  GLU B 230      19.794  10.624 -37.713  1.00 17.640          H  
ATOM   3520 1HG  GLU B 230      21.672  12.539 -36.315  1.00 17.640          H  
ATOM   3521 2HG  GLU B 230      22.296  11.255 -37.326  1.00 17.640          H  
ATOM   3522  N   VAL B 231      19.923  13.326 -34.381  1.00 10.160          N  
ATOM   3523  CA  VAL B 231      20.424  13.863 -33.133  1.00  9.890          C  
ATOM   3524  C   VAL B 231      19.396  13.610 -32.038  1.00  9.570          C  
ATOM   3525  O   VAL B 231      19.749  13.267 -30.906  1.00  9.300          O  
ATOM   3526  CB  VAL B 231      20.705  15.370 -33.266  1.00 13.950          C  
ATOM   3527  CG1 VAL B 231      21.052  15.975 -31.899  1.00 13.950          C  
ATOM   3528  CG2 VAL B 231      21.851  15.567 -34.259  1.00 13.950          C  
ATOM   3529  H   VAL B 231      19.684  13.950 -35.154  1.00 12.190          H  
ATOM   3530  HA  VAL B 231      21.350  13.349 -32.874  1.00 11.870          H  
ATOM   3531  HB  VAL B 231      19.812  15.873 -33.634  1.00 16.740          H  
ATOM   3532 1HG1 VAL B 231      21.245  17.040 -32.017  1.00 16.740          H  
ATOM   3533 2HG1 VAL B 231      20.226  15.840 -31.202  1.00 16.740          H  
ATOM   3534 3HG1 VAL B 231      21.942  15.485 -31.504  1.00 16.740          H  
ATOM   3535 1HG2 VAL B 231      22.056  16.631 -34.376  1.00 16.740          H  
ATOM   3536 2HG2 VAL B 231      22.742  15.064 -33.886  1.00 16.740          H  
ATOM   3537 3HG2 VAL B 231      21.577  15.143 -35.228  1.00 16.740          H  
ATOM   3538  N   VAL B 232      18.127  13.845 -32.377  1.00  9.620          N  
ATOM   3539  CA  VAL B 232      17.009  13.693 -31.476  1.00  9.360          C  
ATOM   3540  C   VAL B 232      16.838  12.238 -31.141  1.00  9.240          C  
ATOM   3541  O   VAL B 232      16.659  11.877 -29.976  1.00  8.950          O  
ATOM   3542  CB  VAL B 232      15.711  14.216 -32.132  1.00 13.210          C  
ATOM   3543  CG1 VAL B 232      14.494  13.900 -31.257  1.00 13.210          C  
ATOM   3544  CG2 VAL B 232      15.844  15.704 -32.382  1.00 13.210          C  
ATOM   3545  H   VAL B 232      17.923  14.058 -33.350  1.00 11.540          H  
ATOM   3546  HA  VAL B 232      17.210  14.251 -30.562  1.00 11.230          H  
ATOM   3547  HB  VAL B 232      15.559  13.707 -33.074  1.00 15.850          H  
ATOM   3548 1HG1 VAL B 232      13.586  14.263 -31.748  1.00 15.850          H  
ATOM   3549 2HG1 VAL B 232      14.408  12.833 -31.114  1.00 15.850          H  
ATOM   3550 3HG1 VAL B 232      14.600  14.385 -30.288  1.00 15.850          H  
ATOM   3551 1HG2 VAL B 232      14.938  16.077 -32.862  1.00 15.850          H  
ATOM   3552 2HG2 VAL B 232      15.989  16.216 -31.432  1.00 15.850          H  
ATOM   3553 3HG2 VAL B 232      16.699  15.892 -33.024  1.00 15.850          H  
ATOM   3554  N   LEU B 233      16.894  11.402 -32.174  1.00  9.470          N  
ATOM   3555  CA  LEU B 233      16.702   9.982 -31.972  1.00  9.410          C  
ATOM   3556  C   LEU B 233      17.786   9.428 -31.062  1.00  9.250          C  
ATOM   3557  O   LEU B 233      17.477   8.677 -30.140  1.00  9.030          O  
ATOM   3558  CB  LEU B 233      16.763   9.240 -33.306  1.00 13.200          C  
ATOM   3559  CG  LEU B 233      15.462   9.111 -34.122  1.00 13.200          C  
ATOM   3560  CD1 LEU B 233      14.920  10.490 -34.479  1.00 13.200          C  
ATOM   3561  CD2 LEU B 233      15.768   8.333 -35.384  1.00 13.200          C  
ATOM   3562  H   LEU B 233      17.042  11.794 -33.111  1.00 11.360          H  
ATOM   3563  HA  LEU B 233      15.732   9.819 -31.503  1.00 11.290          H  
ATOM   3564 1HB  LEU B 233      17.489   9.741 -33.925  1.00 15.840          H  
ATOM   3565 2HB  LEU B 233      17.129   8.232 -33.115  1.00 15.840          H  
ATOM   3566  HG  LEU B 233      14.706   8.591 -33.533  1.00 15.840          H  
ATOM   3567 1HD1 LEU B 233      14.012  10.386 -35.066  1.00 15.840          H  
ATOM   3568 2HD1 LEU B 233      14.703  11.051 -33.591  1.00 15.840          H  
ATOM   3569 3HD1 LEU B 233      15.659  11.021 -35.067  1.00 15.840          H  
ATOM   3570 1HD2 LEU B 233      14.867   8.228 -35.983  1.00 15.840          H  
ATOM   3571 2HD2 LEU B 233      16.520   8.866 -35.966  1.00 15.840          H  
ATOM   3572 3HD2 LEU B 233      16.145   7.343 -35.121  1.00 15.840          H  
ATOM   3573  N   LYS B 234      19.049   9.828 -31.274  1.00  9.350          N  
ATOM   3574  CA  LYS B 234      20.127   9.340 -30.426  1.00  9.240          C  
ATOM   3575  C   LYS B 234      19.981   9.798 -28.983  1.00  8.890          C  
ATOM   3576  O   LYS B 234      20.197   9.000 -28.068  1.00  8.710          O  
ATOM   3577  CB  LYS B 234      21.486   9.754 -30.986  1.00 12.980          C  
ATOM   3578  CG  LYS B 234      21.890   8.997 -32.258  1.00 12.980          C  
ATOM   3579  CD  LYS B 234      23.226   9.485 -32.808  1.00 12.980          C  
ATOM   3580  CE  LYS B 234      23.606   8.740 -34.085  1.00 12.980          C  
ATOM   3581  NZ  LYS B 234      24.897   9.228 -34.653  1.00 12.980          N  
ATOM   3582  H   LYS B 234      19.276  10.440 -32.063  1.00 11.220          H  
ATOM   3583  HA  LYS B 234      20.088   8.252 -30.429  1.00 11.090          H  
ATOM   3584 1HB  LYS B 234      21.460  10.821 -31.227  1.00 15.580          H  
ATOM   3585 2HB  LYS B 234      22.255   9.603 -30.231  1.00 15.580          H  
ATOM   3586 1HG  LYS B 234      21.973   7.937 -32.021  1.00 15.580          H  
ATOM   3587 2HG  LYS B 234      21.121   9.114 -33.015  1.00 15.580          H  
ATOM   3588 1HD  LYS B 234      23.149  10.552 -33.032  1.00 15.580          H  
ATOM   3589 2HD  LYS B 234      24.006   9.339 -32.064  1.00 15.580          H  
ATOM   3590 1HE  LYS B 234      23.696   7.678 -33.865  1.00 15.580          H  
ATOM   3591 2HE  LYS B 234      22.818   8.884 -34.827  1.00 15.580          H  
ATOM   3592 1HZ  LYS B 234      25.112   8.714 -35.496  1.00 15.580          H  
ATOM   3593 2HZ  LYS B 234      24.816  10.212 -34.871  1.00 15.580          H  
ATOM   3594 3HZ  LYS B 234      25.638   9.093 -33.979  1.00 15.580          H  
ATOM   3595  N   LYS B 235      19.606  11.062 -28.752  1.00  8.810          N  
ATOM   3596  CA  LYS B 235      19.443  11.507 -27.376  1.00  8.510          C  
ATOM   3597  C   LYS B 235      18.316  10.749 -26.678  1.00  8.280          C  
ATOM   3598  O   LYS B 235      18.461  10.335 -25.518  1.00  8.030          O  
ATOM   3599  CB  LYS B 235      19.196  13.015 -27.325  1.00 12.030          C  
ATOM   3600  CG  LYS B 235      20.432  13.863 -27.655  1.00 12.030          C  
ATOM   3601  CD  LYS B 235      20.117  15.357 -27.638  1.00 12.030          C  
ATOM   3602  CE  LYS B 235      21.355  16.193 -27.949  1.00 12.030          C  
ATOM   3603  NZ  LYS B 235      21.048  17.652 -27.985  1.00 12.030          N  
ATOM   3604  H   LYS B 235      19.471  11.722 -29.528  1.00 10.570          H  
ATOM   3605  HA  LYS B 235      20.365  11.294 -26.837  1.00 10.210          H  
ATOM   3606 1HB  LYS B 235      18.418  13.270 -28.051  1.00 14.440          H  
ATOM   3607 2HB  LYS B 235      18.834  13.296 -26.339  1.00 14.440          H  
ATOM   3608 1HG  LYS B 235      21.211  13.654 -26.922  1.00 14.440          H  
ATOM   3609 2HG  LYS B 235      20.808  13.587 -28.638  1.00 14.440          H  
ATOM   3610 1HD  LYS B 235      19.353  15.567 -28.390  1.00 14.440          H  
ATOM   3611 2HD  LYS B 235      19.731  15.640 -26.660  1.00 14.440          H  
ATOM   3612 1HE  LYS B 235      22.109  16.010 -27.186  1.00 14.440          H  
ATOM   3613 2HE  LYS B 235      21.754  15.891 -28.916  1.00 14.440          H  
ATOM   3614 1HZ  LYS B 235      21.891  18.171 -28.194  1.00 14.440          H  
ATOM   3615 2HZ  LYS B 235      20.357  17.832 -28.701  1.00 14.440          H  
ATOM   3616 3HZ  LYS B 235      20.688  17.946 -27.088  1.00 14.440          H  
ATOM   3617  N   LEU B 236      17.199  10.540 -27.384  1.00  8.390          N  
ATOM   3618  CA  LEU B 236      16.085   9.819 -26.802  1.00  8.210          C  
ATOM   3619  C   LEU B 236      16.438   8.358 -26.573  1.00  8.160          C  
ATOM   3620  O   LEU B 236      16.035   7.784 -25.558  1.00  7.910          O  
ATOM   3621  CB  LEU B 236      14.855   9.955 -27.693  1.00 11.570          C  
ATOM   3622  CG  LEU B 236      14.228  11.369 -27.774  1.00 11.570          C  
ATOM   3623  CD1 LEU B 236      13.192  11.353 -28.830  1.00 11.570          C  
ATOM   3624  CD2 LEU B 236      13.602  11.766 -26.443  1.00 11.570          C  
ATOM   3625  H   LEU B 236      17.113  10.917 -28.335  1.00 10.070          H  
ATOM   3626  HA  LEU B 236      15.875  10.250 -25.832  1.00  9.850          H  
ATOM   3627 1HB  LEU B 236      15.143   9.675 -28.704  1.00 13.880          H  
ATOM   3628 2HB  LEU B 236      14.092   9.269 -27.342  1.00 13.880          H  
ATOM   3629  HG  LEU B 236      14.993  12.093 -28.053  1.00 13.880          H  
ATOM   3630 1HD1 LEU B 236      12.743  12.341 -28.928  1.00 13.880          H  
ATOM   3631 2HD1 LEU B 236      13.654  11.065 -29.770  1.00 13.880          H  
ATOM   3632 3HD1 LEU B 236      12.442  10.654 -28.570  1.00 13.880          H  
ATOM   3633 1HD2 LEU B 236      13.153  12.754 -26.541  1.00 13.880          H  
ATOM   3634 2HD2 LEU B 236      12.838  11.043 -26.180  1.00 13.880          H  
ATOM   3635 3HD2 LEU B 236      14.348  11.799 -25.660  1.00 13.880          H  
ATOM   3636  N   LYS B 237      17.191   7.752 -27.500  1.00  8.400          N  
ATOM   3637  CA  LYS B 237      17.606   6.368 -27.367  1.00  8.410          C  
ATOM   3638  C   LYS B 237      18.470   6.198 -26.127  1.00  8.170          C  
ATOM   3639  O   LYS B 237      18.291   5.233 -25.386  1.00  7.990          O  
ATOM   3640  CB  LYS B 237      18.365   5.897 -28.601  1.00 11.770          C  
ATOM   3641  CG  LYS B 237      18.753   4.425 -28.587  1.00 11.770          C  
ATOM   3642  CD  LYS B 237      19.410   4.025 -29.909  1.00 11.770          C  
ATOM   3643  CE  LYS B 237      19.839   2.561 -29.897  1.00 11.770          C  
ATOM   3644  NZ  LYS B 237      20.492   2.157 -31.182  1.00 11.770          N  
ATOM   3645  H   LYS B 237      17.454   8.257 -28.349  1.00 10.080          H  
ATOM   3646  HA  LYS B 237      16.716   5.750 -27.253  1.00 10.090          H  
ATOM   3647 1HB  LYS B 237      17.781   6.091 -29.482  1.00 14.120          H  
ATOM   3648 2HB  LYS B 237      19.282   6.480 -28.692  1.00 14.120          H  
ATOM   3649 1HG  LYS B 237      19.448   4.236 -27.765  1.00 14.120          H  
ATOM   3650 2HG  LYS B 237      17.858   3.821 -28.427  1.00 14.120          H  
ATOM   3651 1HD  LYS B 237      18.697   4.182 -30.725  1.00 14.120          H  
ATOM   3652 2HD  LYS B 237      20.281   4.656 -30.084  1.00 14.120          H  
ATOM   3653 1HE  LYS B 237      20.540   2.403 -29.078  1.00 14.120          H  
ATOM   3654 2HE  LYS B 237      18.961   1.936 -29.736  1.00 14.120          H  
ATOM   3655 1HZ  LYS B 237      20.759   1.183 -31.135  1.00 14.120          H  
ATOM   3656 2HZ  LYS B 237      19.844   2.289 -31.946  1.00 14.120          H  
ATOM   3657 3HZ  LYS B 237      21.315   2.722 -31.339  1.00 14.120          H  
ATOM   3658  N   LYS B 238      19.419   7.119 -25.901  1.00  8.180          N  
ATOM   3659  CA  LYS B 238      20.267   7.036 -24.720  1.00  8.000          C  
ATOM   3660  C   LYS B 238      19.443   7.148 -23.440  1.00  7.650          C  
ATOM   3661  O   LYS B 238      19.672   6.384 -22.496  1.00  7.460          O  
ATOM   3662  CB  LYS B 238      21.349   8.113 -24.758  1.00 11.270          C  
ATOM   3663  CG  LYS B 238      22.437   7.864 -25.801  1.00 11.270          C  
ATOM   3664  CD  LYS B 238      23.460   8.993 -25.823  1.00 11.270          C  
ATOM   3665  CE  LYS B 238      24.536   8.752 -26.877  1.00 11.270          C  
ATOM   3666  NZ  LYS B 238      25.528   9.867 -26.924  1.00 11.270          N  
ATOM   3667  H   LYS B 238      19.565   7.871 -26.583  1.00  9.820          H  
ATOM   3668  HA  LYS B 238      20.753   6.062 -24.718  1.00  9.600          H  
ATOM   3669 1HB  LYS B 238      20.885   9.075 -24.990  1.00 13.530          H  
ATOM   3670 2HB  LYS B 238      21.818   8.199 -23.779  1.00 13.530          H  
ATOM   3671 1HG  LYS B 238      22.944   6.927 -25.568  1.00 13.530          H  
ATOM   3672 2HG  LYS B 238      21.982   7.768 -26.783  1.00 13.530          H  
ATOM   3673 1HD  LYS B 238      22.949   9.932 -26.048  1.00 13.530          H  
ATOM   3674 2HD  LYS B 238      23.932   9.079 -24.845  1.00 13.530          H  
ATOM   3675 1HE  LYS B 238      25.057   7.824 -26.650  1.00 13.530          H  
ATOM   3676 2HE  LYS B 238      24.061   8.661 -27.856  1.00 13.530          H  
ATOM   3677 1HZ  LYS B 238      26.223   9.672 -27.633  1.00 13.530          H  
ATOM   3678 2HZ  LYS B 238      25.055  10.731 -27.147  1.00 13.530          H  
ATOM   3679 3HZ  LYS B 238      25.982   9.954 -26.026  1.00 13.530          H  
ATOM   3680  N   SER B 239      18.460   8.065 -23.422  1.00  7.590          N  
ATOM   3681  CA  SER B 239      17.589   8.241 -22.264  1.00  7.300          C  
ATOM   3682  C   SER B 239      16.843   6.948 -21.987  1.00  7.160          C  
ATOM   3683  O   SER B 239      16.767   6.496 -20.839  1.00  6.900          O  
ATOM   3684  CB  SER B 239      16.603   9.367 -22.507  1.00 10.340          C  
ATOM   3685  OG  SER B 239      15.761   9.549 -21.402  1.00 10.340          O  
ATOM   3686  H   SER B 239      18.346   8.697 -24.223  1.00  9.110          H  
ATOM   3687  HA  SER B 239      18.202   8.483 -21.397  1.00  8.760          H  
ATOM   3688 1HB  SER B 239      17.150  10.287 -22.715  1.00 12.400          H  
ATOM   3689 2HB  SER B 239      16.005   9.142 -23.384  1.00 12.400          H  
ATOM   3690  HG  SER B 239      15.199  10.293 -21.623  1.00 12.400          H  
ATOM   3691  N   LEU B 240      16.329   6.339 -23.058  1.00  7.350          N  
ATOM   3692  CA  LEU B 240      15.609   5.086 -23.013  1.00  7.290          C  
ATOM   3693  C   LEU B 240      16.471   3.948 -22.507  1.00  7.220          C  
ATOM   3694  O   LEU B 240      16.025   3.179 -21.652  1.00  7.000          O  
ATOM   3695  CB  LEU B 240      15.067   4.800 -24.418  1.00 10.230          C  
ATOM   3696  CG  LEU B 240      14.318   3.516 -24.685  1.00 10.230          C  
ATOM   3697  CD1 LEU B 240      13.148   3.422 -23.782  1.00 10.230          C  
ATOM   3698  CD2 LEU B 240      13.858   3.564 -26.158  1.00 10.230          C  
ATOM   3699  H   LEU B 240      16.412   6.804 -23.966  1.00  8.820          H  
ATOM   3700  HA  LEU B 240      14.780   5.207 -22.327  1.00  8.750          H  
ATOM   3701 1HB  LEU B 240      14.414   5.624 -24.701  1.00 12.280          H  
ATOM   3702 2HB  LEU B 240      15.902   4.810 -25.096  1.00 12.280          H  
ATOM   3703  HG  LEU B 240      14.957   2.644 -24.525  1.00 12.280          H  
ATOM   3704 1HD1 LEU B 240      12.594   2.531 -24.020  1.00 12.280          H  
ATOM   3705 2HD1 LEU B 240      13.462   3.387 -22.746  1.00 12.280          H  
ATOM   3706 3HD1 LEU B 240      12.551   4.262 -23.929  1.00 12.280          H  
ATOM   3707 1HD2 LEU B 240      13.296   2.661 -26.402  1.00 12.280          H  
ATOM   3708 2HD2 LEU B 240      13.231   4.435 -26.314  1.00 12.280          H  
ATOM   3709 3HD2 LEU B 240      14.732   3.636 -26.810  1.00 12.280          H  
ATOM   3710  N   ASN B 241      17.711   3.832 -22.990  1.00  7.420          N  
ATOM   3711  CA  ASN B 241      18.572   2.757 -22.522  1.00  7.410          C  
ATOM   3712  C   ASN B 241      18.788   2.867 -21.017  1.00  7.110          C  
ATOM   3713  O   ASN B 241      18.770   1.852 -20.303  1.00  6.970          O  
ATOM   3714  CB  ASN B 241      19.912   2.799 -23.228  1.00 10.380          C  
ATOM   3715  CG  ASN B 241      19.861   2.359 -24.662  1.00 10.380          C  
ATOM   3716  OD1 ASN B 241      18.922   1.695 -25.118  1.00 10.380          O  
ATOM   3717  ND2 ASN B 241      20.884   2.712 -25.390  1.00 10.380          N  
ATOM   3718  H   ASN B 241      18.025   4.460 -23.734  1.00  8.900          H  
ATOM   3719  HA  ASN B 241      18.082   1.804 -22.722  1.00  8.890          H  
ATOM   3720 1HB  ASN B 241      20.293   3.822 -23.196  1.00 12.450          H  
ATOM   3721 2HB  ASN B 241      20.621   2.173 -22.691  1.00 12.450          H  
ATOM   3722 1HD2 ASN B 241      20.929   2.442 -26.348  1.00 12.450          H  
ATOM   3723 2HD2 ASN B 241      21.628   3.243 -24.987  1.00 12.450          H  
ATOM   3724  N   VAL B 242      18.962   4.099 -20.525  1.00  7.020          N  
ATOM   3725  CA  VAL B 242      19.144   4.303 -19.101  1.00  6.770          C  
ATOM   3726  C   VAL B 242      17.873   3.979 -18.351  1.00  6.480          C  
ATOM   3727  O   VAL B 242      17.916   3.263 -17.351  1.00  6.290          O  
ATOM   3728  CB  VAL B 242      19.572   5.748 -18.779  1.00  9.580          C  
ATOM   3729  CG1 VAL B 242      19.571   5.980 -17.239  1.00  9.580          C  
ATOM   3730  CG2 VAL B 242      20.960   5.992 -19.350  1.00  9.580          C  
ATOM   3731  H   VAL B 242      19.017   4.890 -21.179  1.00  8.420          H  
ATOM   3732  HA  VAL B 242      19.929   3.631 -18.757  1.00  8.120          H  
ATOM   3733  HB  VAL B 242      18.862   6.444 -19.231  1.00 11.490          H  
ATOM   3734 1HG1 VAL B 242      19.873   7.003 -17.027  1.00 11.490          H  
ATOM   3735 2HG1 VAL B 242      18.575   5.820 -16.818  1.00 11.490          H  
ATOM   3736 3HG1 VAL B 242      20.269   5.292 -16.760  1.00 11.490          H  
ATOM   3737 1HG2 VAL B 242      21.266   7.015 -19.138  1.00 11.490          H  
ATOM   3738 2HG2 VAL B 242      21.666   5.298 -18.896  1.00 11.490          H  
ATOM   3739 3HG2 VAL B 242      20.946   5.836 -20.424  1.00 11.490          H  
ATOM   3740  N   ALA B 243      16.742   4.509 -18.815  1.00  6.470          N  
ATOM   3741  CA  ALA B 243      15.481   4.286 -18.142  1.00  6.230          C  
ATOM   3742  C   ALA B 243      15.136   2.803 -18.075  1.00  6.160          C  
ATOM   3743  O   ALA B 243      14.612   2.339 -17.059  1.00  5.910          O  
ATOM   3744  CB  ALA B 243      14.389   5.053 -18.841  1.00  8.820          C  
ATOM   3745  H   ALA B 243      16.768   5.109 -19.643  1.00  7.760          H  
ATOM   3746  HA  ALA B 243      15.579   4.659 -17.122  1.00  7.480          H  
ATOM   3747 1HB  ALA B 243      13.485   4.908 -18.295  1.00 10.580          H  
ATOM   3748 2HB  ALA B 243      14.642   6.114 -18.861  1.00 10.580          H  
ATOM   3749 3HB  ALA B 243      14.287   4.688 -19.863  1.00 10.580          H  
ATOM   3750  N   LYS B 244      15.437   2.041 -19.134  1.00  6.400          N  
ATOM   3751  CA  LYS B 244      15.160   0.617 -19.107  1.00  6.390          C  
ATOM   3752  C   LYS B 244      16.035  -0.040 -18.067  1.00  6.250          C  
ATOM   3753  O   LYS B 244      15.535  -0.829 -17.268  1.00  6.050          O  
ATOM   3754  CB  LYS B 244      15.402  -0.050 -20.462  1.00  8.950          C  
ATOM   3755  CG  LYS B 244      15.126  -1.610 -20.509  1.00  8.950          C  
ATOM   3756  CD  LYS B 244      13.647  -1.973 -20.230  1.00  8.950          C  
ATOM   3757  CE  LYS B 244      13.273  -3.390 -20.731  1.00  8.950          C  
ATOM   3758  NZ  LYS B 244      13.786  -4.493 -19.850  1.00  8.950          N  
ATOM   3759  H   LYS B 244      15.828   2.469 -19.977  1.00  7.680          H  
ATOM   3760  HA  LYS B 244      14.121   0.469 -18.818  1.00  7.670          H  
ATOM   3761 1HB  LYS B 244      14.797   0.429 -21.219  1.00 10.740          H  
ATOM   3762 2HB  LYS B 244      16.446   0.110 -20.747  1.00 10.740          H  
ATOM   3763 1HG  LYS B 244      15.400  -1.983 -21.494  1.00 10.740          H  
ATOM   3764 2HG  LYS B 244      15.753  -2.115 -19.767  1.00 10.740          H  
ATOM   3765 1HD  LYS B 244      13.482  -1.955 -19.147  1.00 10.740          H  
ATOM   3766 2HD  LYS B 244      12.994  -1.271 -20.676  1.00 10.740          H  
ATOM   3767 1HE  LYS B 244      12.190  -3.466 -20.796  1.00 10.740          H  
ATOM   3768 2HE  LYS B 244      13.695  -3.519 -21.725  1.00 10.740          H  
ATOM   3769 1HZ  LYS B 244      13.523  -5.382 -20.219  1.00 10.740          H  
ATOM   3770 2HZ  LYS B 244      14.800  -4.479 -19.722  1.00 10.740          H  
ATOM   3771 3HZ  LYS B 244      13.406  -4.409 -18.901  1.00 10.740          H  
ATOM   3772  N   SER B 245      17.331   0.296 -18.048  1.00  6.380          N  
ATOM   3773  CA  SER B 245      18.237  -0.311 -17.092  1.00  6.330          C  
ATOM   3774  C   SER B 245      17.808  -0.024 -15.661  1.00  5.990          C  
ATOM   3775  O   SER B 245      17.749  -0.947 -14.836  1.00  5.860          O  
ATOM   3776  CB  SER B 245      19.646   0.194 -17.315  1.00  8.880          C  
ATOM   3777  OG  SER B 245      20.541  -0.379 -16.399  1.00  8.880          O  
ATOM   3778  H   SER B 245      17.711   0.950 -18.742  1.00  7.660          H  
ATOM   3779  HA  SER B 245      18.223  -1.390 -17.246  1.00  7.600          H  
ATOM   3780 1HB  SER B 245      19.957  -0.038 -18.333  1.00 10.660          H  
ATOM   3781 2HB  SER B 245      19.660   1.279 -17.213  1.00 10.660          H  
ATOM   3782  HG  SER B 245      21.400  -0.014 -16.613  1.00 10.660          H  
ATOM   3783  N   GLU B 246      17.488   1.246 -15.353  1.00  5.880          N  
ATOM   3784  CA  GLU B 246      17.071   1.584 -13.999  1.00  5.600          C  
ATOM   3785  C   GLU B 246      15.776   0.866 -13.649  1.00  5.370          C  
ATOM   3786  O   GLU B 246      15.653   0.322 -12.549  1.00  5.180          O  
ATOM   3787  CB  GLU B 246      16.911   3.098 -13.820  1.00  7.950          C  
ATOM   3788  CG  GLU B 246      18.227   3.897 -13.823  1.00  7.950          C  
ATOM   3789  CD  GLU B 246      18.014   5.386 -13.667  1.00  7.950          C  
ATOM   3790  OE1 GLU B 246      16.882   5.810 -13.702  1.00  7.950          O  
ATOM   3791  OE2 GLU B 246      18.980   6.095 -13.507  1.00  7.950          O  
ATOM   3792  H   GLU B 246      17.557   1.972 -16.072  1.00  7.060          H  
ATOM   3793  HA  GLU B 246      17.843   1.244 -13.309  1.00  6.720          H  
ATOM   3794 1HB  GLU B 246      16.288   3.486 -14.630  1.00  9.540          H  
ATOM   3795 2HB  GLU B 246      16.393   3.299 -12.881  1.00  9.540          H  
ATOM   3796 1HG  GLU B 246      18.857   3.540 -13.011  1.00  9.540          H  
ATOM   3797 2HG  GLU B 246      18.747   3.705 -14.762  1.00  9.540          H  
ATOM   3798  N   PHE B 247      14.823   0.797 -14.585  1.00  5.430          N  
ATOM   3799  CA  PHE B 247      13.598   0.074 -14.322  1.00  5.280          C  
ATOM   3800  C   PHE B 247      13.867  -1.376 -13.999  1.00  5.240          C  
ATOM   3801  O   PHE B 247      13.361  -1.879 -13.001  1.00  5.010          O  
ATOM   3802  CB  PHE B 247      12.592   0.155 -15.454  1.00  7.450          C  
ATOM   3803  CG  PHE B 247      11.440  -0.757 -15.187  1.00  7.450          C  
ATOM   3804  CD1 PHE B 247      10.516  -0.446 -14.228  1.00  7.450          C  
ATOM   3805  CD2 PHE B 247      11.290  -1.944 -15.885  1.00  7.450          C  
ATOM   3806  CE1 PHE B 247       9.473  -1.277 -13.956  1.00  7.450          C  
ATOM   3807  CE2 PHE B 247      10.238  -2.787 -15.617  1.00  7.450          C  
ATOM   3808  CZ  PHE B 247       9.323  -2.450 -14.645  1.00  7.450          C  
ATOM   3809  H   PHE B 247      14.927   1.278 -15.487  1.00  6.520          H  
ATOM   3810  HA  PHE B 247      13.138   0.523 -13.439  1.00  6.340          H  
ATOM   3811 1HB  PHE B 247      12.226   1.177 -15.567  1.00  8.940          H  
ATOM   3812 2HB  PHE B 247      13.069  -0.138 -16.391  1.00  8.940          H  
ATOM   3813  HD1 PHE B 247      10.628   0.470 -13.671  1.00  8.940          H  
ATOM   3814  HD2 PHE B 247      12.026  -2.219 -16.652  1.00  8.940          H  
ATOM   3815  HE1 PHE B 247       8.766  -1.003 -13.197  1.00  8.940          H  
ATOM   3816  HE2 PHE B 247      10.134  -3.719 -16.170  1.00  8.940          H  
ATOM   3817  HZ  PHE B 247       8.487  -3.113 -14.424  1.00  8.940          H  
ATOM   3818  N   ASP B 248      14.637  -2.067 -14.857  1.00  5.500          N  
ATOM   3819  CA  ASP B 248      14.905  -3.481 -14.636  1.00  5.540          C  
ATOM   3820  C   ASP B 248      15.584  -3.714 -13.303  1.00  5.350          C  
ATOM   3821  O   ASP B 248      15.283  -4.701 -12.630  1.00  5.210          O  
ATOM   3822  CB  ASP B 248      15.779  -4.071 -15.747  1.00  7.740          C  
ATOM   3823  CG  ASP B 248      15.060  -4.306 -17.092  1.00  7.740          C  
ATOM   3824  OD1 ASP B 248      13.844  -4.309 -17.152  1.00  7.740          O  
ATOM   3825  OD2 ASP B 248      15.732  -4.498 -18.093  1.00  7.740          O  
ATOM   3826  H   ASP B 248      15.033  -1.597 -15.674  1.00  6.600          H  
ATOM   3827  HA  ASP B 248      13.950  -4.006 -14.632  1.00  6.650          H  
ATOM   3828 1HB  ASP B 248      16.614  -3.384 -15.928  1.00  9.290          H  
ATOM   3829 2HB  ASP B 248      16.207  -5.013 -15.410  1.00  9.290          H  
ATOM   3830  N   ARG B 249      16.512  -2.827 -12.929  1.00  5.380          N  
ATOM   3831  CA  ARG B 249      17.205  -2.922 -11.657  1.00  5.270          C  
ATOM   3832  C   ARG B 249      16.222  -2.860 -10.497  1.00  4.930          C  
ATOM   3833  O   ARG B 249      16.228  -3.721  -9.606  1.00  4.820          O  
ATOM   3834  CB  ARG B 249      18.192  -1.777 -11.505  1.00  7.420          C  
ATOM   3835  CG  ARG B 249      19.007  -1.769 -10.221  1.00  7.420          C  
ATOM   3836  CD  ARG B 249      19.621  -0.441  -9.987  1.00  7.420          C  
ATOM   3837  NE  ARG B 249      18.603   0.602  -9.713  1.00  7.420          N  
ATOM   3838  CZ  ARG B 249      18.777   1.930  -9.853  1.00  7.420          C  
ATOM   3839  NH1 ARG B 249      19.926   2.440 -10.273  1.00  7.420          N  
ATOM   3840  NH2 ARG B 249      17.761   2.714  -9.558  1.00  7.420          N  
ATOM   3841  H   ARG B 249      16.767  -2.068 -13.572  1.00  6.460          H  
ATOM   3842  HA  ARG B 249      17.740  -3.870 -11.623  1.00  6.320          H  
ATOM   3843 1HB  ARG B 249      18.885  -1.786 -12.346  1.00  8.910          H  
ATOM   3844 2HB  ARG B 249      17.652  -0.839 -11.553  1.00  8.910          H  
ATOM   3845 1HG  ARG B 249      18.382  -2.006  -9.376  1.00  8.910          H  
ATOM   3846 2HG  ARG B 249      19.805  -2.507 -10.296  1.00  8.910          H  
ATOM   3847 1HD  ARG B 249      20.292  -0.499  -9.130  1.00  8.910          H  
ATOM   3848 2HD  ARG B 249      20.180  -0.155 -10.876  1.00  8.910          H  
ATOM   3849  HE  ARG B 249      17.660   0.318  -9.374  1.00  8.910          H  
ATOM   3850 1HH1 ARG B 249      20.701   1.835 -10.495  1.00  8.910          H  
ATOM   3851 2HH1 ARG B 249      20.027   3.442 -10.373  1.00  8.910          H  
ATOM   3852 1HH2 ARG B 249      16.879   2.267  -9.227  1.00  8.910          H  
ATOM   3853 2HH2 ARG B 249      17.828   3.713  -9.650  1.00  8.910          H  
ATOM   3854  N   ASP B 250      15.380  -1.821 -10.500  1.00  4.790          N  
ATOM   3855  CA  ASP B 250      14.438  -1.632  -9.416  1.00  4.510          C  
ATOM   3856  C   ASP B 250      13.413  -2.740  -9.389  1.00  4.350          C  
ATOM   3857  O   ASP B 250      13.053  -3.229  -8.315  1.00  4.140          O  
ATOM   3858  CB  ASP B 250      13.707  -0.301  -9.563  1.00  6.430          C  
ATOM   3859  CG  ASP B 250      14.584   0.936  -9.308  1.00  6.430          C  
ATOM   3860  OD1 ASP B 250      15.678   0.828  -8.780  1.00  6.430          O  
ATOM   3861  OD2 ASP B 250      14.139   2.008  -9.638  1.00  6.430          O  
ATOM   3862  H   ASP B 250      15.421  -1.138 -11.266  1.00  5.750          H  
ATOM   3863  HA  ASP B 250      14.978  -1.644  -8.482  1.00  5.410          H  
ATOM   3864 1HB  ASP B 250      13.310  -0.232 -10.583  1.00  7.710          H  
ATOM   3865 2HB  ASP B 250      12.857  -0.278  -8.882  1.00  7.710          H  
ATOM   3866  N   ALA B 251      12.945  -3.148 -10.569  1.00  4.500          N  
ATOM   3867  CA  ALA B 251      11.962  -4.195 -10.672  1.00  4.440          C  
ATOM   3868  C   ALA B 251      12.520  -5.492 -10.121  1.00  4.420          C  
ATOM   3869  O   ALA B 251      11.808  -6.207  -9.421  1.00  4.220          O  
ATOM   3870  CB  ALA B 251      11.533  -4.365 -12.113  1.00  6.240          C  
ATOM   3871  H   ALA B 251      13.259  -2.695 -11.423  1.00  5.400          H  
ATOM   3872  HA  ALA B 251      11.097  -3.909 -10.074  1.00  5.330          H  
ATOM   3873 1HB  ALA B 251      10.771  -5.136 -12.179  1.00  7.490          H  
ATOM   3874 2HB  ALA B 251      11.131  -3.421 -12.475  1.00  7.490          H  
ATOM   3875 3HB  ALA B 251      12.394  -4.644 -12.715  1.00  7.490          H  
ATOM   3876  N   ALA B 252      13.794  -5.804 -10.413  1.00  4.640          N  
ATOM   3877  CA  ALA B 252      14.400  -7.022  -9.902  1.00  4.700          C  
ATOM   3878  C   ALA B 252      14.447  -7.018  -8.384  1.00  4.450          C  
ATOM   3879  O   ALA B 252      14.125  -8.032  -7.750  1.00  4.340          O  
ATOM   3880  CB  ALA B 252      15.799  -7.175 -10.457  1.00  6.560          C  
ATOM   3881  H   ALA B 252      14.338  -5.213 -11.052  1.00  5.570          H  
ATOM   3882  HA  ALA B 252      13.791  -7.864 -10.221  1.00  5.640          H  
ATOM   3883 1HB  ALA B 252      16.239  -8.099 -10.091  1.00  7.870          H  
ATOM   3884 2HB  ALA B 252      15.755  -7.194 -11.546  1.00  7.870          H  
ATOM   3885 3HB  ALA B 252      16.408  -6.327 -10.138  1.00  7.870          H  
ATOM   3886  N   MET B 253      14.805  -5.870  -7.791  1.00  4.370          N  
ATOM   3887  CA  MET B 253      14.863  -5.787  -6.339  1.00  4.200          C  
ATOM   3888  C   MET B 253      13.476  -5.994  -5.757  1.00  3.900          C  
ATOM   3889  O   MET B 253      13.306  -6.719  -4.767  1.00  3.800          O  
ATOM   3890  CB  MET B 253      15.424  -4.437  -5.902  1.00  5.950          C  
ATOM   3891  CG  MET B 253      16.909  -4.253  -6.196  1.00  5.950          C  
ATOM   3892  SD  MET B 253      17.626  -2.752  -5.461  1.00  5.950          S  
ATOM   3893  CE  MET B 253      16.934  -1.437  -6.472  1.00  5.950          C  
ATOM   3894  H   MET B 253      15.100  -5.074  -8.373  1.00  5.240          H  
ATOM   3895  HA  MET B 253      15.505  -6.583  -5.968  1.00  5.040          H  
ATOM   3896 1HB  MET B 253      14.880  -3.650  -6.421  1.00  7.140          H  
ATOM   3897 2HB  MET B 253      15.261  -4.301  -4.833  1.00  7.140          H  
ATOM   3898 1HG  MET B 253      17.455  -5.115  -5.817  1.00  7.140          H  
ATOM   3899 2HG  MET B 253      17.056  -4.211  -7.272  1.00  7.140          H  
ATOM   3900 1HE  MET B 253      17.315  -0.473  -6.135  1.00  7.140          H  
ATOM   3901 2HE  MET B 253      17.208  -1.584  -7.505  1.00  7.140          H  
ATOM   3902 3HE  MET B 253      15.853  -1.437  -6.381  1.00  7.140          H  
ATOM   3903  N   GLN B 254      12.476  -5.385  -6.397  1.00  3.800          N  
ATOM   3904  CA  GLN B 254      11.115  -5.512  -5.935  1.00  3.560          C  
ATOM   3905  C   GLN B 254      10.630  -6.945  -6.055  1.00  3.500          C  
ATOM   3906  O   GLN B 254      10.000  -7.439  -5.124  1.00  3.300          O  
ATOM   3907  CB  GLN B 254      10.216  -4.549  -6.700  1.00  5.080          C  
ATOM   3908  CG  GLN B 254      10.472  -3.087  -6.339  1.00  5.080          C  
ATOM   3909  CD  GLN B 254       9.719  -2.123  -7.215  1.00  5.080          C  
ATOM   3910  OE1 GLN B 254       9.508  -2.391  -8.409  1.00  5.080          O  
ATOM   3911  NE2 GLN B 254       9.310  -1.006  -6.619  1.00  5.080          N  
ATOM   3912  H   GLN B 254      12.681  -4.779  -7.200  1.00  4.560          H  
ATOM   3913  HA  GLN B 254      11.084  -5.237  -4.886  1.00  4.270          H  
ATOM   3914 1HB  GLN B 254      10.387  -4.672  -7.767  1.00  6.100          H  
ATOM   3915 2HB  GLN B 254       9.168  -4.785  -6.504  1.00  6.100          H  
ATOM   3916 1HG  GLN B 254      10.144  -2.930  -5.313  1.00  6.100          H  
ATOM   3917 2HG  GLN B 254      11.533  -2.873  -6.418  1.00  6.100          H  
ATOM   3918 1HE2 GLN B 254       8.773  -0.291  -7.112  1.00  6.100          H  
ATOM   3919 2HE2 GLN B 254       9.516  -0.853  -5.656  1.00  6.100          H  
ATOM   3920  N   ARG B 255      10.963  -7.644  -7.149  1.00  3.720          N  
ATOM   3921  CA  ARG B 255      10.533  -9.028  -7.283  1.00  3.750          C  
ATOM   3922  C   ARG B 255      11.094  -9.880  -6.153  1.00  3.700          C  
ATOM   3923  O   ARG B 255      10.385 -10.744  -5.633  1.00  3.560          O  
ATOM   3924  CB  ARG B 255      10.935  -9.629  -8.619  1.00  5.240          C  
ATOM   3925  CG  ARG B 255      10.178  -9.080  -9.817  1.00  5.240          C  
ATOM   3926  CD  ARG B 255      10.505  -9.805 -11.059  1.00  5.240          C  
ATOM   3927  NE  ARG B 255      10.004  -9.099 -12.241  1.00  5.240          N  
ATOM   3928  CZ  ARG B 255      10.728  -8.231 -12.991  1.00  5.240          C  
ATOM   3929  NH1 ARG B 255      11.977  -7.975 -12.671  1.00  5.240          N  
ATOM   3930  NH2 ARG B 255      10.178  -7.642 -14.045  1.00  5.240          N  
ATOM   3931  H   ARG B 255      11.459  -7.180  -7.914  1.00  4.460          H  
ATOM   3932  HA  ARG B 255       9.443  -9.049  -7.227  1.00  4.500          H  
ATOM   3933 1HB  ARG B 255      11.996  -9.441  -8.787  1.00  6.290          H  
ATOM   3934 2HB  ARG B 255      10.790 -10.707  -8.592  1.00  6.290          H  
ATOM   3935 1HG  ARG B 255       9.106  -9.185  -9.633  1.00  6.290          H  
ATOM   3936 2HG  ARG B 255      10.404  -8.042  -9.963  1.00  6.290          H  
ATOM   3937 1HD  ARG B 255      11.577  -9.946 -11.146  1.00  6.290          H  
ATOM   3938 2HD  ARG B 255      10.022 -10.782 -11.026  1.00  6.290          H  
ATOM   3939  HE  ARG B 255       9.045  -9.273 -12.516  1.00  6.290          H  
ATOM   3940 1HH1 ARG B 255      12.389  -8.418 -11.870  1.00  6.290          H  
ATOM   3941 2HH1 ARG B 255      12.528  -7.335 -13.217  1.00  6.290          H  
ATOM   3942 1HH2 ARG B 255       9.215  -7.840 -14.291  1.00  6.290          H  
ATOM   3943 2HH2 ARG B 255      10.719  -6.999 -14.608  1.00  6.290          H  
ATOM   3944  N   LYS B 256      12.362  -9.659  -5.777  1.00  3.850          N  
ATOM   3945  CA  LYS B 256      12.944 -10.429  -4.682  1.00  3.880          C  
ATOM   3946  C   LYS B 256      12.186 -10.166  -3.380  1.00  3.550          C  
ATOM   3947  O   LYS B 256      11.876 -11.104  -2.632  1.00  3.470          O  
ATOM   3948  CB  LYS B 256      14.426 -10.096  -4.516  1.00  5.420          C  
ATOM   3949  CG  LYS B 256      15.310 -10.620  -5.648  1.00  5.420          C  
ATOM   3950  CD  LYS B 256      16.777 -10.232  -5.455  1.00  5.420          C  
ATOM   3951  CE  LYS B 256      17.639 -10.736  -6.608  1.00  5.420          C  
ATOM   3952  NZ  LYS B 256      19.071 -10.340  -6.452  1.00  5.420          N  
ATOM   3953  H   LYS B 256      12.926  -8.974  -6.298  1.00  4.620          H  
ATOM   3954  HA  LYS B 256      12.848 -11.488  -4.916  1.00  4.660          H  
ATOM   3955 1HB  LYS B 256      14.546  -9.012  -4.474  1.00  6.500          H  
ATOM   3956 2HB  LYS B 256      14.790 -10.504  -3.575  1.00  6.500          H  
ATOM   3957 1HG  LYS B 256      15.227 -11.705  -5.694  1.00  6.500          H  
ATOM   3958 2HG  LYS B 256      14.956 -10.209  -6.593  1.00  6.500          H  
ATOM   3959 1HD  LYS B 256      16.856  -9.143  -5.403  1.00  6.500          H  
ATOM   3960 2HD  LYS B 256      17.148 -10.652  -4.521  1.00  6.500          H  
ATOM   3961 1HE  LYS B 256      17.576 -11.821  -6.652  1.00  6.500          H  
ATOM   3962 2HE  LYS B 256      17.259 -10.320  -7.543  1.00  6.500          H  
ATOM   3963 1HZ  LYS B 256      19.605 -10.692  -7.235  1.00  6.500          H  
ATOM   3964 2HZ  LYS B 256      19.143  -9.333  -6.423  1.00  6.500          H  
ATOM   3965 3HZ  LYS B 256      19.438 -10.728  -5.595  1.00  6.500          H  
ATOM   3966  N   LEU B 257      11.844  -8.894  -3.130  1.00  3.410          N  
ATOM   3967  CA  LEU B 257      11.091  -8.549  -1.934  1.00  3.190          C  
ATOM   3968  C   LEU B 257       9.705  -9.186  -1.965  1.00  2.930          C  
ATOM   3969  O   LEU B 257       9.236  -9.687  -0.938  1.00  2.780          O  
ATOM   3970  CB  LEU B 257      10.956  -7.023  -1.818  1.00  4.550          C  
ATOM   3971  CG  LEU B 257      12.260  -6.215  -1.521  1.00  4.550          C  
ATOM   3972  CD1 LEU B 257      11.965  -4.726  -1.681  1.00  4.550          C  
ATOM   3973  CD2 LEU B 257      12.757  -6.501  -0.103  1.00  4.550          C  
ATOM   3974  H   LEU B 257      12.173  -8.157  -3.765  1.00  4.090          H  
ATOM   3975  HA  LEU B 257      11.610  -8.938  -1.075  1.00  3.830          H  
ATOM   3976 1HB  LEU B 257      10.547  -6.650  -2.752  1.00  5.460          H  
ATOM   3977 2HB  LEU B 257      10.243  -6.803  -1.027  1.00  5.460          H  
ATOM   3978  HG  LEU B 257      13.031  -6.493  -2.238  1.00  5.460          H  
ATOM   3979 1HD1 LEU B 257      12.873  -4.154  -1.490  1.00  5.460          H  
ATOM   3980 2HD1 LEU B 257      11.626  -4.530  -2.692  1.00  5.460          H  
ATOM   3981 3HD1 LEU B 257      11.194  -4.427  -0.975  1.00  5.460          H  
ATOM   3982 1HD2 LEU B 257      13.662  -5.923   0.081  1.00  5.460          H  
ATOM   3983 2HD2 LEU B 257      11.991  -6.216   0.618  1.00  5.460          H  
ATOM   3984 3HD2 LEU B 257      12.983  -7.546   0.012  1.00  5.460          H  
ATOM   3985  N   GLU B 258       9.061  -9.193  -3.138  1.00  2.930          N  
ATOM   3986  CA  GLU B 258       7.742  -9.787  -3.303  1.00  2.770          C  
ATOM   3987  C   GLU B 258       7.771 -11.289  -3.044  1.00  2.790          C  
ATOM   3988  O   GLU B 258       6.855 -11.812  -2.412  1.00  2.630          O  
ATOM   3989  CB  GLU B 258       7.201  -9.505  -4.707  1.00  3.940          C  
ATOM   3990  CG  GLU B 258       6.806  -8.046  -4.965  1.00  3.940          C  
ATOM   3991  CD  GLU B 258       6.538  -7.767  -6.420  1.00  3.940          C  
ATOM   3992  OE1 GLU B 258       6.739  -8.661  -7.215  1.00  3.940          O  
ATOM   3993  OE2 GLU B 258       6.150  -6.664  -6.740  1.00  3.940          O  
ATOM   3994  H   GLU B 258       9.493  -8.722  -3.936  1.00  3.520          H  
ATOM   3995  HA  GLU B 258       7.069  -9.328  -2.582  1.00  3.320          H  
ATOM   3996 1HB  GLU B 258       7.954  -9.780  -5.437  1.00  4.730          H  
ATOM   3997 2HB  GLU B 258       6.326 -10.128  -4.889  1.00  4.730          H  
ATOM   3998 1HG  GLU B 258       5.902  -7.829  -4.397  1.00  4.730          H  
ATOM   3999 2HG  GLU B 258       7.587  -7.388  -4.602  1.00  4.730          H  
ATOM   4000  N   LYS B 259       8.818 -11.984  -3.512  1.00  3.040          N  
ATOM   4001  CA  LYS B 259       8.919 -13.420  -3.266  1.00  3.160          C  
ATOM   4002  C   LYS B 259       9.040 -13.695  -1.774  1.00  3.000          C  
ATOM   4003  O   LYS B 259       8.389 -14.606  -1.247  1.00  2.920          O  
ATOM   4004  CB  LYS B 259      10.110 -14.024  -4.013  1.00  4.380          C  
ATOM   4005  CG  LYS B 259       9.930 -14.110  -5.529  1.00  4.380          C  
ATOM   4006  CD  LYS B 259      11.174 -14.682  -6.209  1.00  4.380          C  
ATOM   4007  CE  LYS B 259      11.007 -14.744  -7.726  1.00  4.380          C  
ATOM   4008  NZ  LYS B 259      12.230 -15.276  -8.401  1.00  4.380          N  
ATOM   4009  H   LYS B 259       9.512 -11.503  -4.095  1.00  3.650          H  
ATOM   4010  HA  LYS B 259       8.005 -13.896  -3.623  1.00  3.790          H  
ATOM   4011 1HB  LYS B 259      10.994 -13.411  -3.823  1.00  5.250          H  
ATOM   4012 2HB  LYS B 259      10.313 -15.022  -3.631  1.00  5.250          H  
ATOM   4013 1HG  LYS B 259       9.076 -14.754  -5.747  1.00  5.250          H  
ATOM   4014 2HG  LYS B 259       9.722 -13.124  -5.929  1.00  5.250          H  
ATOM   4015 1HD  LYS B 259      12.032 -14.048  -5.975  1.00  5.250          H  
ATOM   4016 2HD  LYS B 259      11.369 -15.684  -5.831  1.00  5.250          H  
ATOM   4017 1HE  LYS B 259      10.163 -15.389  -7.965  1.00  5.250          H  
ATOM   4018 2HE  LYS B 259      10.804 -13.740  -8.102  1.00  5.250          H  
ATOM   4019 1HZ  LYS B 259      12.081 -15.302  -9.400  1.00  5.250          H  
ATOM   4020 2HZ  LYS B 259      13.018 -14.679  -8.195  1.00  5.250          H  
ATOM   4021 3HZ  LYS B 259      12.422 -16.211  -8.068  1.00  5.250          H  
ATOM   4022  N   MET B 260       9.852 -12.893  -1.082  1.00  3.000          N  
ATOM   4023  CA  MET B 260       9.997 -13.061   0.352  1.00  2.960          C  
ATOM   4024  C   MET B 260       8.682 -12.737   1.053  1.00  2.680          C  
ATOM   4025  O   MET B 260       8.325 -13.392   2.037  1.00  2.640          O  
ATOM   4026  CB  MET B 260      11.153 -12.212   0.851  1.00  4.160          C  
ATOM   4027  CG  MET B 260      12.511 -12.757   0.397  1.00  4.160          C  
ATOM   4028  SD  MET B 260      13.934 -11.915   1.121  1.00  4.160          S  
ATOM   4029  CE  MET B 260      13.938 -10.395   0.181  1.00  4.160          C  
ATOM   4030  H   MET B 260      10.402 -12.179  -1.576  1.00  3.600          H  
ATOM   4031  HA  MET B 260      10.230 -14.106   0.555  1.00  3.550          H  
ATOM   4032 1HB  MET B 260      11.035 -11.200   0.469  1.00  4.990          H  
ATOM   4033 2HB  MET B 260      11.138 -12.167   1.938  1.00  4.990          H  
ATOM   4034 1HG  MET B 260      12.567 -13.815   0.659  1.00  4.990          H  
ATOM   4035 2HG  MET B 260      12.580 -12.679  -0.687  1.00  4.990          H  
ATOM   4036 1HE  MET B 260      14.770  -9.768   0.499  1.00  4.990          H  
ATOM   4037 2HE  MET B 260      14.035 -10.619  -0.884  1.00  4.990          H  
ATOM   4038 3HE  MET B 260      13.016  -9.876   0.359  1.00  4.990          H  
ATOM   4039  N   ALA B 261       7.957 -11.720   0.563  1.00  2.530          N  
ATOM   4040  CA  ALA B 261       6.668 -11.379   1.136  1.00  2.370          C  
ATOM   4041  C   ALA B 261       5.679 -12.529   0.972  1.00  2.260          C  
ATOM   4042  O   ALA B 261       4.972 -12.857   1.920  1.00  2.200          O  
ATOM   4043  CB  ALA B 261       6.106 -10.128   0.497  1.00  3.380          C  
ATOM   4044  H   ALA B 261       8.334 -11.153  -0.199  1.00  3.040          H  
ATOM   4045  HA  ALA B 261       6.812 -11.195   2.199  1.00  2.840          H  
ATOM   4046 1HB  ALA B 261       5.154  -9.879   0.960  1.00  4.060          H  
ATOM   4047 2HB  ALA B 261       6.810  -9.308   0.632  1.00  4.060          H  
ATOM   4048 3HB  ALA B 261       5.956 -10.304  -0.563  1.00  4.060          H  
ATOM   4049  N   ASP B 262       5.668 -13.198  -0.195  1.00  2.350          N  
ATOM   4050  CA  ASP B 262       4.761 -14.328  -0.401  1.00  2.390          C  
ATOM   4051  C   ASP B 262       5.037 -15.423   0.623  1.00  2.390          C  
ATOM   4052  O   ASP B 262       4.105 -16.017   1.196  1.00  2.330          O  
ATOM   4053  CB  ASP B 262       4.933 -14.926  -1.811  1.00  3.330          C  
ATOM   4054  CG  ASP B 262       4.350 -14.083  -2.974  1.00  3.330          C  
ATOM   4055  OD1 ASP B 262       3.591 -13.169  -2.730  1.00  3.330          O  
ATOM   4056  OD2 ASP B 262       4.677 -14.395  -4.121  1.00  3.330          O  
ATOM   4057  H   ASP B 262       6.237 -12.852  -0.975  1.00  2.820          H  
ATOM   4058  HA  ASP B 262       3.735 -13.982  -0.280  1.00  2.870          H  
ATOM   4059 1HB  ASP B 262       5.999 -15.034  -2.001  1.00  4.000          H  
ATOM   4060 2HB  ASP B 262       4.518 -15.922  -1.847  1.00  4.000          H  
ATOM   4061  N   GLN B 263       6.326 -15.656   0.895  1.00  2.540          N  
ATOM   4062  CA  GLN B 263       6.711 -16.655   1.878  1.00  2.660          C  
ATOM   4063  C   GLN B 263       6.244 -16.222   3.266  1.00  2.500          C  
ATOM   4064  O   GLN B 263       5.685 -17.031   4.017  1.00  2.510          O  
ATOM   4065  CB  GLN B 263       8.233 -16.826   1.872  1.00  3.680          C  
ATOM   4066  CG  GLN B 263       8.786 -17.466   0.608  1.00  3.680          C  
ATOM   4067  CD  GLN B 263      10.305 -17.424   0.556  1.00  3.680          C  
ATOM   4068  OE1 GLN B 263      10.941 -16.719   1.347  1.00  3.680          O  
ATOM   4069  NE2 GLN B 263      10.889 -18.167  -0.372  1.00  3.680          N  
ATOM   4070  H   GLN B 263       7.042 -15.160   0.346  1.00  3.050          H  
ATOM   4071  HA  GLN B 263       6.234 -17.601   1.628  1.00  3.190          H  
ATOM   4072 1HB  GLN B 263       8.703 -15.856   1.985  1.00  4.410          H  
ATOM   4073 2HB  GLN B 263       8.533 -17.434   2.724  1.00  4.410          H  
ATOM   4074 1HG  GLN B 263       8.471 -18.507   0.576  1.00  4.410          H  
ATOM   4075 2HG  GLN B 263       8.399 -16.935  -0.258  1.00  4.410          H  
ATOM   4076 1HE2 GLN B 263      11.886 -18.174  -0.454  1.00  4.410          H  
ATOM   4077 2HE2 GLN B 263      10.335 -18.721  -0.995  1.00  4.410          H  
ATOM   4078  N   ALA B 264       6.433 -14.932   3.586  1.00  2.420          N  
ATOM   4079  CA  ALA B 264       6.023 -14.389   4.869  1.00  2.400          C  
ATOM   4080  C   ALA B 264       4.524 -14.492   5.063  1.00  2.260          C  
ATOM   4081  O   ALA B 264       4.081 -14.821   6.157  1.00  2.310          O  
ATOM   4082  CB  ALA B 264       6.447 -12.941   4.994  1.00  3.370          C  
ATOM   4083  H   ALA B 264       6.939 -14.327   2.932  1.00  2.900          H  
ATOM   4084  HA  ALA B 264       6.513 -14.971   5.649  1.00  2.880          H  
ATOM   4085 1HB  ALA B 264       6.164 -12.564   5.973  1.00  4.040          H  
ATOM   4086 2HB  ALA B 264       7.528 -12.873   4.873  1.00  4.040          H  
ATOM   4087 3HB  ALA B 264       5.959 -12.355   4.224  1.00  4.040          H  
ATOM   4088  N   MET B 265       3.741 -14.241   4.008  1.00  2.170          N  
ATOM   4089  CA  MET B 265       2.291 -14.314   4.111  1.00  2.160          C  
ATOM   4090  C   MET B 265       1.845 -15.722   4.440  1.00  2.180          C  
ATOM   4091  O   MET B 265       0.997 -15.911   5.320  1.00  2.220          O  
ATOM   4092  CB  MET B 265       1.644 -13.821   2.819  1.00  3.030          C  
ATOM   4093  CG  MET B 265       1.751 -12.330   2.565  1.00  3.030          C  
ATOM   4094  SD  MET B 265       0.777 -11.360   3.719  1.00  3.030          S  
ATOM   4095  CE  MET B 265       1.508  -9.746   3.495  1.00  3.030          C  
ATOM   4096  H   MET B 265       4.181 -13.934   3.139  1.00  2.600          H  
ATOM   4097  HA  MET B 265       1.970 -13.676   4.922  1.00  2.590          H  
ATOM   4098 1HB  MET B 265       2.121 -14.321   1.976  1.00  3.630          H  
ATOM   4099 2HB  MET B 265       0.604 -14.082   2.808  1.00  3.630          H  
ATOM   4100 1HG  MET B 265       2.786 -12.024   2.660  1.00  3.630          H  
ATOM   4101 2HG  MET B 265       1.419 -12.108   1.548  1.00  3.630          H  
ATOM   4102 1HE  MET B 265       1.001  -9.028   4.141  1.00  3.630          H  
ATOM   4103 2HE  MET B 265       2.567  -9.788   3.757  1.00  3.630          H  
ATOM   4104 3HE  MET B 265       1.409  -9.436   2.459  1.00  3.630          H  
ATOM   4105  N   THR B 266       2.457 -16.716   3.793  1.00  2.220          N  
ATOM   4106  CA  THR B 266       2.112 -18.105   4.057  1.00  2.320          C  
ATOM   4107  C   THR B 266       2.390 -18.428   5.527  1.00  2.320          C  
ATOM   4108  O   THR B 266       1.558 -19.037   6.218  1.00  2.480          O  
ATOM   4109  CB  THR B 266       2.920 -19.060   3.142  1.00  3.210          C  
ATOM   4110  OG1 THR B 266       2.598 -18.793   1.764  1.00  3.210          O  
ATOM   4111  CG2 THR B 266       2.585 -20.529   3.464  1.00  3.210          C  
ATOM   4112  H   THR B 266       3.131 -16.488   3.053  1.00  2.660          H  
ATOM   4113  HA  THR B 266       1.049 -18.245   3.863  1.00  2.780          H  
ATOM   4114  HB  THR B 266       3.987 -18.891   3.293  1.00  3.850          H  
ATOM   4115  HG1 THR B 266       2.950 -17.919   1.512  1.00  3.850          H  
ATOM   4116 1HG2 THR B 266       3.156 -21.185   2.807  1.00  3.850          H  
ATOM   4117 2HG2 THR B 266       2.836 -20.755   4.500  1.00  3.850          H  
ATOM   4118 3HG2 THR B 266       1.531 -20.698   3.311  1.00  3.850          H  
ATOM   4119  N   GLN B 267       3.565 -18.002   6.009  1.00  2.260          N  
ATOM   4120  CA  GLN B 267       3.964 -18.253   7.382  1.00  2.340          C  
ATOM   4121  C   GLN B 267       3.066 -17.547   8.392  1.00  2.270          C  
ATOM   4122  O   GLN B 267       2.676 -18.159   9.388  1.00  2.550          O  
ATOM   4123  CB  GLN B 267       5.394 -17.764   7.590  1.00  3.240          C  
ATOM   4124  CG  GLN B 267       6.456 -18.564   6.868  1.00  3.240          C  
ATOM   4125  CD  GLN B 267       7.803 -17.879   6.945  1.00  3.240          C  
ATOM   4126  OE1 GLN B 267       7.875 -16.712   7.346  1.00  3.240          O  
ATOM   4127  NE2 GLN B 267       8.864 -18.582   6.571  1.00  3.240          N  
ATOM   4128  H   GLN B 267       4.213 -17.518   5.376  1.00  2.710          H  
ATOM   4129  HA  GLN B 267       3.912 -19.325   7.565  1.00  2.810          H  
ATOM   4130 1HB  GLN B 267       5.464 -16.735   7.246  1.00  3.890          H  
ATOM   4131 2HB  GLN B 267       5.627 -17.765   8.654  1.00  3.890          H  
ATOM   4132 1HG  GLN B 267       6.540 -19.541   7.339  1.00  3.890          H  
ATOM   4133 2HG  GLN B 267       6.180 -18.676   5.824  1.00  3.890          H  
ATOM   4134 1HE2 GLN B 267       9.776 -18.170   6.605  1.00  3.890          H  
ATOM   4135 2HE2 GLN B 267       8.758 -19.525   6.254  1.00  3.890          H  
ATOM   4136  N   MET B 268       2.709 -16.282   8.130  1.00  2.120          N  
ATOM   4137  CA  MET B 268       1.873 -15.523   9.050  1.00  2.210          C  
ATOM   4138  C   MET B 268       0.497 -16.139   9.178  1.00  2.200          C  
ATOM   4139  O   MET B 268      -0.059 -16.163  10.277  1.00  2.270          O  
ATOM   4140  CB  MET B 268       1.800 -14.062   8.627  1.00  3.060          C  
ATOM   4141  CG  MET B 268       3.108 -13.288   8.874  1.00  3.060          C  
ATOM   4142  SD  MET B 268       2.978 -11.510   8.564  1.00  3.060          S  
ATOM   4143  CE  MET B 268       2.946 -11.451   6.772  1.00  3.060          C  
ATOM   4144  H   MET B 268       3.076 -15.821   7.296  1.00  2.540          H  
ATOM   4145  HA  MET B 268       2.339 -15.556  10.031  1.00  2.650          H  
ATOM   4146 1HB  MET B 268       1.572 -14.020   7.564  1.00  3.670          H  
ATOM   4147 2HB  MET B 268       0.996 -13.564   9.163  1.00  3.670          H  
ATOM   4148 1HG  MET B 268       3.398 -13.434   9.918  1.00  3.670          H  
ATOM   4149 2HG  MET B 268       3.901 -13.688   8.260  1.00  3.670          H  
ATOM   4150 1HE  MET B 268       2.880 -10.416   6.442  1.00  3.670          H  
ATOM   4151 2HE  MET B 268       3.848 -11.902   6.372  1.00  3.670          H  
ATOM   4152 3HE  MET B 268       2.085 -11.990   6.416  1.00  3.670          H  
ATOM   4153  N   TYR B 269      -0.051 -16.637   8.068  1.00  2.170          N  
ATOM   4154  CA  TYR B 269      -1.341 -17.301   8.090  1.00  2.300          C  
ATOM   4155  C   TYR B 269      -1.304 -18.489   9.039  1.00  2.200          C  
ATOM   4156  O   TYR B 269      -2.185 -18.653   9.896  1.00  2.280          O  
ATOM   4157  CB  TYR B 269      -1.725 -17.764   6.698  1.00  3.170          C  
ATOM   4158  CG  TYR B 269      -2.990 -18.544   6.669  1.00  3.170          C  
ATOM   4159  CD1 TYR B 269      -4.216 -17.901   6.728  1.00  3.170          C  
ATOM   4160  CD2 TYR B 269      -2.927 -19.908   6.585  1.00  3.170          C  
ATOM   4161  CE1 TYR B 269      -5.372 -18.624   6.686  1.00  3.170          C  
ATOM   4162  CE2 TYR B 269      -4.066 -20.630   6.557  1.00  3.170          C  
ATOM   4163  CZ  TYR B 269      -5.301 -19.994   6.599  1.00  3.170          C  
ATOM   4164  OH  TYR B 269      -6.459 -20.735   6.545  1.00  3.170          O  
ATOM   4165  H   TYR B 269       0.433 -16.518   7.170  1.00  2.600          H  
ATOM   4166  HA  TYR B 269      -2.088 -16.599   8.456  1.00  2.760          H  
ATOM   4167 1HB  TYR B 269      -1.819 -16.913   6.048  1.00  3.800          H  
ATOM   4168 2HB  TYR B 269      -0.932 -18.387   6.291  1.00  3.800          H  
ATOM   4169  HD1 TYR B 269      -4.262 -16.819   6.801  1.00  3.800          H  
ATOM   4170  HD2 TYR B 269      -1.962 -20.412   6.541  1.00  3.800          H  
ATOM   4171  HE1 TYR B 269      -6.338 -18.121   6.721  1.00  3.800          H  
ATOM   4172  HE2 TYR B 269      -4.005 -21.706   6.487  1.00  3.800          H  
ATOM   4173  HH  TYR B 269      -7.224 -20.145   6.537  1.00  3.800          H  
ATOM   4174  N   LYS B 270      -0.292 -19.345   8.865  1.00  2.090          N  
ATOM   4175  CA  LYS B 270      -0.158 -20.511   9.718  1.00  2.100          C  
ATOM   4176  C   LYS B 270       0.039 -20.128  11.185  1.00  2.060          C  
ATOM   4177  O   LYS B 270      -0.524 -20.778  12.077  1.00  2.120          O  
ATOM   4178  CB  LYS B 270       0.982 -21.390   9.229  1.00  2.940          C  
ATOM   4179  CG  LYS B 270       0.649 -22.133   7.937  1.00  2.940          C  
ATOM   4180  CD  LYS B 270       1.834 -22.907   7.371  1.00  2.940          C  
ATOM   4181  CE  LYS B 270       2.248 -24.081   8.279  1.00  2.940          C  
ATOM   4182  NZ  LYS B 270       3.252 -24.939   7.627  1.00  2.940          N  
ATOM   4183  H   LYS B 270       0.390 -19.173   8.114  1.00  2.510          H  
ATOM   4184  HA  LYS B 270      -1.081 -21.085   9.648  1.00  2.520          H  
ATOM   4185 1HB  LYS B 270       1.863 -20.768   9.048  1.00  3.520          H  
ATOM   4186 2HB  LYS B 270       1.231 -22.104  10.005  1.00  3.520          H  
ATOM   4187 1HG  LYS B 270      -0.175 -22.822   8.119  1.00  3.520          H  
ATOM   4188 2HG  LYS B 270       0.327 -21.406   7.189  1.00  3.520          H  
ATOM   4189 1HD  LYS B 270       1.568 -23.302   6.386  1.00  3.520          H  
ATOM   4190 2HD  LYS B 270       2.682 -22.231   7.249  1.00  3.520          H  
ATOM   4191 1HE  LYS B 270       2.677 -23.698   9.199  1.00  3.520          H  
ATOM   4192 2HE  LYS B 270       1.371 -24.683   8.514  1.00  3.520          H  
ATOM   4193 1HZ  LYS B 270       3.500 -25.705   8.231  1.00  3.520          H  
ATOM   4194 2HZ  LYS B 270       2.819 -25.306   6.768  1.00  3.520          H  
ATOM   4195 3HZ  LYS B 270       4.075 -24.410   7.397  1.00  3.520          H  
ATOM   4196  N   GLN B 271       0.823 -19.072  11.443  1.00  2.020          N  
ATOM   4197  CA  GLN B 271       1.054 -18.618  12.806  1.00  2.040          C  
ATOM   4198  C   GLN B 271      -0.245 -18.148  13.436  1.00  2.100          C  
ATOM   4199  O   GLN B 271      -0.500 -18.435  14.608  1.00  2.120          O  
ATOM   4200  CB  GLN B 271       2.069 -17.477  12.825  1.00  2.850          C  
ATOM   4201  CG  GLN B 271       3.496 -17.884  12.496  1.00  2.850          C  
ATOM   4202  CD  GLN B 271       4.385 -16.677  12.277  1.00  2.850          C  
ATOM   4203  OE1 GLN B 271       3.879 -15.554  12.169  1.00  2.850          O  
ATOM   4204  NE2 GLN B 271       5.692 -16.892  12.210  1.00  2.850          N  
ATOM   4205  H   GLN B 271       1.301 -18.602  10.667  1.00  2.420          H  
ATOM   4206  HA  GLN B 271       1.440 -19.450  13.391  1.00  2.450          H  
ATOM   4207 1HB  GLN B 271       1.760 -16.724  12.108  1.00  3.420          H  
ATOM   4208 2HB  GLN B 271       2.069 -17.009  13.808  1.00  3.420          H  
ATOM   4209 1HG  GLN B 271       3.892 -18.441  13.343  1.00  3.420          H  
ATOM   4210 2HG  GLN B 271       3.513 -18.506  11.614  1.00  3.420          H  
ATOM   4211 1HE2 GLN B 271       6.319 -16.126  12.062  1.00  3.420          H  
ATOM   4212 2HE2 GLN B 271       6.057 -17.820  12.305  1.00  3.420          H  
ATOM   4213  N   ALA B 272      -1.075 -17.431  12.666  1.00  2.190          N  
ATOM   4214  CA  ALA B 272      -2.349 -16.965  13.178  1.00  2.360          C  
ATOM   4215  C   ALA B 272      -3.231 -18.138  13.572  1.00  2.430          C  
ATOM   4216  O   ALA B 272      -3.863 -18.109  14.634  1.00  2.510          O  
ATOM   4217  CB  ALA B 272      -3.049 -16.118  12.134  1.00  3.240          C  
ATOM   4218  H   ALA B 272      -0.776 -17.157  11.724  1.00  2.630          H  
ATOM   4219  HA  ALA B 272      -2.159 -16.364  14.065  1.00  2.830          H  
ATOM   4220 1HB  ALA B 272      -3.994 -15.754  12.530  1.00  3.880          H  
ATOM   4221 2HB  ALA B 272      -2.411 -15.275  11.870  1.00  3.880          H  
ATOM   4222 3HB  ALA B 272      -3.234 -16.721  11.246  1.00  3.880          H  
ATOM   4223  N   ARG B 273      -3.254 -19.194  12.743  1.00  2.440          N  
ATOM   4224  CA  ARG B 273      -4.052 -20.366  13.077  1.00  2.590          C  
ATOM   4225  C   ARG B 273      -3.558 -21.030  14.347  1.00  2.450          C  
ATOM   4226  O   ARG B 273      -4.367 -21.455  15.178  1.00  2.550          O  
ATOM   4227  CB  ARG B 273      -4.078 -21.370  11.945  1.00  3.570          C  
ATOM   4228  CG  ARG B 273      -4.911 -20.931  10.780  1.00  3.570          C  
ATOM   4229  CD  ARG B 273      -4.916 -21.909   9.676  1.00  3.570          C  
ATOM   4230  NE  ARG B 273      -5.504 -23.203  10.039  1.00  3.570          N  
ATOM   4231  CZ  ARG B 273      -6.836 -23.481  10.061  1.00  3.570          C  
ATOM   4232  NH1 ARG B 273      -7.727 -22.547   9.791  1.00  3.570          N  
ATOM   4233  NH2 ARG B 273      -7.250 -24.704  10.359  1.00  3.570          N  
ATOM   4234  H   ARG B 273      -2.749 -19.139  11.850  1.00  2.930          H  
ATOM   4235  HA  ARG B 273      -5.077 -20.037  13.244  1.00  3.110          H  
ATOM   4236 1HB  ARG B 273      -3.063 -21.536  11.584  1.00  4.280          H  
ATOM   4237 2HB  ARG B 273      -4.462 -22.321  12.308  1.00  4.280          H  
ATOM   4238 1HG  ARG B 273      -5.931 -20.767  11.113  1.00  4.280          H  
ATOM   4239 2HG  ARG B 273      -4.507 -19.994  10.388  1.00  4.280          H  
ATOM   4240 1HD  ARG B 273      -5.494 -21.506   8.874  1.00  4.280          H  
ATOM   4241 2HD  ARG B 273      -3.893 -22.077   9.336  1.00  4.280          H  
ATOM   4242  HE  ARG B 273      -4.866 -23.959  10.246  1.00  4.280          H  
ATOM   4243 1HH1 ARG B 273      -7.435 -21.607   9.577  1.00  4.280          H  
ATOM   4244 2HH1 ARG B 273      -8.713 -22.768   9.814  1.00  4.280          H  
ATOM   4245 1HH2 ARG B 273      -6.583 -25.431  10.560  1.00  4.280          H  
ATOM   4246 2HH2 ARG B 273      -8.239 -24.913  10.377  1.00  4.280          H  
ATOM   4247  N   SER B 274      -2.236 -21.123  14.504  1.00  2.280          N  
ATOM   4248  CA  SER B 274      -1.661 -21.733  15.690  1.00  2.220          C  
ATOM   4249  C   SER B 274      -2.067 -20.957  16.936  1.00  2.160          C  
ATOM   4250  O   SER B 274      -2.496 -21.554  17.931  1.00  2.180          O  
ATOM   4251  CB  SER B 274      -0.153 -21.786  15.579  1.00  3.130          C  
ATOM   4252  OG  SER B 274       0.416 -22.386  16.712  1.00  3.130          O  
ATOM   4253  H   SER B 274      -1.617 -20.808  13.748  1.00  2.740          H  
ATOM   4254  HA  SER B 274      -2.043 -22.750  15.776  1.00  2.660          H  
ATOM   4255 1HB  SER B 274       0.126 -22.340  14.683  1.00  3.760          H  
ATOM   4256 2HB  SER B 274       0.235 -20.775  15.469  1.00  3.760          H  
ATOM   4257  HG  SER B 274       1.363 -22.364  16.569  1.00  3.760          H  
ATOM   4258  N   GLU B 275      -1.962 -19.622  16.885  1.00  2.140          N  
ATOM   4259  CA  GLU B 275      -2.328 -18.796  18.027  1.00  2.140          C  
ATOM   4260  C   GLU B 275      -3.818 -18.900  18.340  1.00  2.210          C  
ATOM   4261  O   GLU B 275      -4.203 -18.922  19.514  1.00  2.220          O  
ATOM   4262  CB  GLU B 275      -1.919 -17.343  17.787  1.00  3.000          C  
ATOM   4263  CG  GLU B 275      -0.404 -17.114  17.834  1.00  3.000          C  
ATOM   4264  CD  GLU B 275       0.169 -17.333  19.217  1.00  3.000          C  
ATOM   4265  OE1 GLU B 275      -0.313 -16.704  20.130  1.00  3.000          O  
ATOM   4266  OE2 GLU B 275       1.065 -18.144  19.364  1.00  3.000          O  
ATOM   4267  H   GLU B 275      -1.580 -19.181  16.041  1.00  2.570          H  
ATOM   4268  HA  GLU B 275      -1.777 -19.156  18.893  1.00  2.570          H  
ATOM   4269 1HB  GLU B 275      -2.272 -17.031  16.800  1.00  3.600          H  
ATOM   4270 2HB  GLU B 275      -2.391 -16.698  18.526  1.00  3.600          H  
ATOM   4271 1HG  GLU B 275       0.077 -17.803  17.141  1.00  3.600          H  
ATOM   4272 2HG  GLU B 275      -0.186 -16.099  17.505  1.00  3.600          H  
ATOM   4273  N   ASP B 276      -4.659 -19.003  17.302  1.00  2.320          N  
ATOM   4274  CA  ASP B 276      -6.095 -19.135  17.499  1.00  2.470          C  
ATOM   4275  C   ASP B 276      -6.392 -20.456  18.217  1.00  2.450          C  
ATOM   4276  O   ASP B 276      -7.214 -20.497  19.141  1.00  2.530          O  
ATOM   4277  CB  ASP B 276      -6.821 -19.075  16.150  1.00  3.400          C  
ATOM   4278  CG  ASP B 276      -8.331 -18.971  16.263  1.00  3.400          C  
ATOM   4279  OD1 ASP B 276      -8.818 -17.942  16.686  1.00  3.400          O  
ATOM   4280  OD2 ASP B 276      -8.998 -19.937  15.949  1.00  3.400          O  
ATOM   4281  H   ASP B 276      -4.293 -18.915  16.349  1.00  2.780          H  
ATOM   4282  HA  ASP B 276      -6.440 -18.313  18.124  1.00  2.960          H  
ATOM   4283 1HB  ASP B 276      -6.445 -18.222  15.581  1.00  4.080          H  
ATOM   4284 2HB  ASP B 276      -6.576 -19.970  15.576  1.00  4.080          H  
ATOM   4285  N   LYS B 277      -5.716 -21.540  17.800  1.00  2.400          N  
ATOM   4286  CA  LYS B 277      -5.904 -22.824  18.455  1.00  2.440          C  
ATOM   4287  C   LYS B 277      -5.454 -22.761  19.906  1.00  2.300          C  
ATOM   4288  O   LYS B 277      -6.134 -23.301  20.782  1.00  2.300          O  
ATOM   4289  CB  LYS B 277      -5.137 -23.937  17.744  1.00  3.400          C  
ATOM   4290  CG  LYS B 277      -5.692 -24.358  16.394  1.00  3.400          C  
ATOM   4291  CD  LYS B 277      -4.818 -25.452  15.786  1.00  3.400          C  
ATOM   4292  CE  LYS B 277      -5.303 -25.889  14.419  1.00  3.400          C  
ATOM   4293  NZ  LYS B 277      -4.426 -26.956  13.845  1.00  3.400          N  
ATOM   4294  H   LYS B 277      -5.097 -21.464  16.986  1.00  2.880          H  
ATOM   4295  HA  LYS B 277      -6.966 -23.066  18.442  1.00  2.930          H  
ATOM   4296 1HB  LYS B 277      -4.110 -23.608  17.580  1.00  4.080          H  
ATOM   4297 2HB  LYS B 277      -5.099 -24.816  18.384  1.00  4.080          H  
ATOM   4298 1HG  LYS B 277      -6.707 -24.736  16.524  1.00  4.080          H  
ATOM   4299 2HG  LYS B 277      -5.729 -23.500  15.726  1.00  4.080          H  
ATOM   4300 1HD  LYS B 277      -3.798 -25.075  15.688  1.00  4.080          H  
ATOM   4301 2HD  LYS B 277      -4.805 -26.316  16.448  1.00  4.080          H  
ATOM   4302 1HE  LYS B 277      -6.320 -26.270  14.499  1.00  4.080          H  
ATOM   4303 2HE  LYS B 277      -5.299 -25.028  13.746  1.00  4.080          H  
ATOM   4304 1HZ  LYS B 277      -4.768 -27.223  12.936  1.00  4.080          H  
ATOM   4305 2HZ  LYS B 277      -3.481 -26.607  13.759  1.00  4.080          H  
ATOM   4306 3HZ  LYS B 277      -4.430 -27.762  14.456  1.00  4.080          H  
ATOM   4307  N   ARG B 278      -4.317 -22.098  20.175  1.00  2.190          N  
ATOM   4308  CA  ARG B 278      -3.835 -21.998  21.542  1.00  2.090          C  
ATOM   4309  C   ARG B 278      -4.848 -21.264  22.401  1.00  2.040          C  
ATOM   4310  O   ARG B 278      -5.111 -21.674  23.537  1.00  2.010          O  
ATOM   4311  CB  ARG B 278      -2.506 -21.255  21.618  1.00  2.970          C  
ATOM   4312  CG  ARG B 278      -1.300 -21.986  21.040  1.00  2.970          C  
ATOM   4313  CD  ARG B 278      -0.068 -21.143  21.098  1.00  2.970          C  
ATOM   4314  NE  ARG B 278       0.412 -20.987  22.474  1.00  2.970          N  
ATOM   4315  CZ  ARG B 278       1.267 -20.030  22.925  1.00  2.970          C  
ATOM   4316  NH1 ARG B 278       1.751 -19.087  22.128  1.00  2.970          N  
ATOM   4317  NH2 ARG B 278       1.625 -20.045  24.204  1.00  2.970          N  
ATOM   4318  H   ARG B 278      -3.767 -21.706  19.402  1.00  2.630          H  
ATOM   4319  HA  ARG B 278      -3.699 -23.004  21.937  1.00  2.510          H  
ATOM   4320 1HB  ARG B 278      -2.594 -20.312  21.083  1.00  3.560          H  
ATOM   4321 2HB  ARG B 278      -2.286 -21.017  22.656  1.00  3.560          H  
ATOM   4322 1HG  ARG B 278      -1.119 -22.890  21.620  1.00  3.560          H  
ATOM   4323 2HG  ARG B 278      -1.484 -22.256  20.011  1.00  3.560          H  
ATOM   4324 1HD  ARG B 278       0.719 -21.608  20.504  1.00  3.560          H  
ATOM   4325 2HD  ARG B 278      -0.292 -20.156  20.692  1.00  3.560          H  
ATOM   4326  HE  ARG B 278       0.096 -21.672  23.147  1.00  3.560          H  
ATOM   4327 1HH1 ARG B 278       1.489 -19.019  21.133  1.00  3.560          H  
ATOM   4328 2HH1 ARG B 278       2.378 -18.391  22.496  1.00  3.560          H  
ATOM   4329 1HH2 ARG B 278       1.264 -20.759  24.822  1.00  3.560          H  
ATOM   4330 2HH2 ARG B 278       2.259 -19.345  24.561  1.00  3.560          H  
ATOM   4331  N   ALA B 279      -5.429 -20.179  21.865  1.00  2.070          N  
ATOM   4332  CA  ALA B 279      -6.417 -19.409  22.602  1.00  2.070          C  
ATOM   4333  C   ALA B 279      -7.635 -20.251  22.948  1.00  2.110          C  
ATOM   4334  O   ALA B 279      -8.130 -20.191  24.079  1.00  2.070          O  
ATOM   4335  CB  ALA B 279      -6.846 -18.206  21.786  1.00  2.900          C  
ATOM   4336  H   ALA B 279      -5.132 -19.855  20.938  1.00  2.480          H  
ATOM   4337  HA  ALA B 279      -5.958 -19.071  23.529  1.00  2.480          H  
ATOM   4338 1HB  ALA B 279      -7.566 -17.619  22.351  1.00  3.480          H  
ATOM   4339 2HB  ALA B 279      -5.972 -17.597  21.557  1.00  3.480          H  
ATOM   4340 3HB  ALA B 279      -7.302 -18.545  20.856  1.00  3.480          H  
ATOM   4341  N   LYS B 280      -8.092 -21.078  22.000  1.00  2.200          N  
ATOM   4342  CA  LYS B 280      -9.245 -21.936  22.239  1.00  2.290          C  
ATOM   4343  C   LYS B 280      -8.955 -23.007  23.278  1.00  2.250          C  
ATOM   4344  O   LYS B 280      -9.790 -23.260  24.156  1.00  2.250          O  
ATOM   4345  CB  LYS B 280      -9.725 -22.547  20.927  1.00  3.170          C  
ATOM   4346  CG  LYS B 280     -10.425 -21.537  20.033  1.00  3.170          C  
ATOM   4347  CD  LYS B 280     -10.928 -22.156  18.734  1.00  3.170          C  
ATOM   4348  CE  LYS B 280     -11.871 -21.198  18.003  1.00  3.170          C  
ATOM   4349  NZ  LYS B 280     -11.172 -19.984  17.519  1.00  3.170          N  
ATOM   4350  H   LYS B 280      -7.663 -21.046  21.067  1.00  2.640          H  
ATOM   4351  HA  LYS B 280     -10.049 -21.315  22.628  1.00  2.750          H  
ATOM   4352 1HB  LYS B 280      -8.867 -22.946  20.380  1.00  3.800          H  
ATOM   4353 2HB  LYS B 280     -10.406 -23.371  21.129  1.00  3.800          H  
ATOM   4354 1HG  LYS B 280     -11.264 -21.103  20.576  1.00  3.800          H  
ATOM   4355 2HG  LYS B 280      -9.719 -20.740  19.798  1.00  3.800          H  
ATOM   4356 1HD  LYS B 280     -10.072 -22.353  18.083  1.00  3.800          H  
ATOM   4357 2HD  LYS B 280     -11.442 -23.096  18.932  1.00  3.800          H  
ATOM   4358 1HE  LYS B 280     -12.319 -21.710  17.154  1.00  3.800          H  
ATOM   4359 2HE  LYS B 280     -12.656 -20.893  18.690  1.00  3.800          H  
ATOM   4360 1HZ  LYS B 280     -11.813 -19.373  17.059  1.00  3.800          H  
ATOM   4361 2HZ  LYS B 280     -10.745 -19.489  18.287  1.00  3.800          H  
ATOM   4362 3HZ  LYS B 280     -10.431 -20.211  16.858  1.00  3.800          H  
ATOM   4363  N   VAL B 281      -7.767 -23.611  23.212  1.00  2.220          N  
ATOM   4364  CA  VAL B 281      -7.384 -24.619  24.185  1.00  2.210          C  
ATOM   4365  C   VAL B 281      -7.274 -23.988  25.560  1.00  2.080          C  
ATOM   4366  O   VAL B 281      -7.728 -24.574  26.546  1.00  2.090          O  
ATOM   4367  CB  VAL B 281      -6.060 -25.309  23.807  1.00  3.100          C  
ATOM   4368  CG1 VAL B 281      -5.579 -26.221  24.960  1.00  3.100          C  
ATOM   4369  CG2 VAL B 281      -6.276 -26.139  22.545  1.00  3.100          C  
ATOM   4370  H   VAL B 281      -7.133 -23.377  22.440  1.00  2.660          H  
ATOM   4371  HA  VAL B 281      -8.163 -25.379  24.215  1.00  2.650          H  
ATOM   4372  HB  VAL B 281      -5.297 -24.549  23.623  1.00  3.720          H  
ATOM   4373 1HG1 VAL B 281      -4.645 -26.701  24.670  1.00  3.720          H  
ATOM   4374 2HG1 VAL B 281      -5.409 -25.640  25.865  1.00  3.720          H  
ATOM   4375 3HG1 VAL B 281      -6.333 -26.984  25.159  1.00  3.720          H  
ATOM   4376 1HG2 VAL B 281      -5.343 -26.622  22.261  1.00  3.720          H  
ATOM   4377 2HG2 VAL B 281      -7.036 -26.897  22.735  1.00  3.720          H  
ATOM   4378 3HG2 VAL B 281      -6.609 -25.501  21.736  1.00  3.720          H  
ATOM   4379  N   THR B 282      -6.649 -22.810  25.627  1.00  1.970          N  
ATOM   4380  CA  THR B 282      -6.460 -22.090  26.869  1.00  1.850          C  
ATOM   4381  C   THR B 282      -7.804 -21.783  27.501  1.00  1.880          C  
ATOM   4382  O   THR B 282      -7.986 -22.018  28.698  1.00  1.870          O  
ATOM   4383  CB  THR B 282      -5.685 -20.775  26.628  1.00  2.640          C  
ATOM   4384  OG1 THR B 282      -4.382 -21.078  26.094  1.00  2.640          O  
ATOM   4385  CG2 THR B 282      -5.535 -20.009  27.937  1.00  2.640          C  
ATOM   4386  H   THR B 282      -6.267 -22.398  24.776  1.00  2.360          H  
ATOM   4387  HA  THR B 282      -5.889 -22.715  27.553  1.00  2.220          H  
ATOM   4388  HB  THR B 282      -6.223 -20.161  25.910  1.00  3.170          H  
ATOM   4389  HG1 THR B 282      -4.489 -21.416  25.177  1.00  3.170          H  
ATOM   4390 1HG2 THR B 282      -4.986 -19.089  27.752  1.00  3.170          H  
ATOM   4391 2HG2 THR B 282      -6.514 -19.765  28.333  1.00  3.170          H  
ATOM   4392 3HG2 THR B 282      -4.993 -20.618  28.656  1.00  3.170          H  
ATOM   4393  N   SER B 283      -8.751 -21.278  26.705  1.00  1.940          N  
ATOM   4394  CA  SER B 283     -10.077 -20.962  27.198  1.00  1.980          C  
ATOM   4395  C   SER B 283     -10.752 -22.206  27.747  1.00  2.040          C  
ATOM   4396  O   SER B 283     -11.340 -22.166  28.839  1.00  2.020          O  
ATOM   4397  CB  SER B 283     -10.914 -20.363  26.089  1.00  2.760          C  
ATOM   4398  OG  SER B 283     -12.209 -20.064  26.536  1.00  2.760          O  
ATOM   4399  H   SER B 283      -8.532 -21.067  25.727  1.00  2.330          H  
ATOM   4400  HA  SER B 283      -9.981 -20.232  28.004  1.00  2.380          H  
ATOM   4401 1HB  SER B 283     -10.430 -19.458  25.724  1.00  3.310          H  
ATOM   4402 2HB  SER B 283     -10.963 -21.062  25.253  1.00  3.310          H  
ATOM   4403  HG  SER B 283     -12.646 -19.637  25.799  1.00  3.310          H  
ATOM   4404  N   ALA B 284     -10.686 -23.320  26.998  1.00  2.130          N  
ATOM   4405  CA  ALA B 284     -11.295 -24.555  27.452  1.00  2.210          C  
ATOM   4406  C   ALA B 284     -10.679 -25.035  28.755  1.00  2.140          C  
ATOM   4407  O   ALA B 284     -11.408 -25.453  29.658  1.00  2.150          O  
ATOM   4408  CB  ALA B 284     -11.134 -25.633  26.400  1.00  3.060          C  
ATOM   4409  H   ALA B 284     -10.227 -23.295  26.082  1.00  2.560          H  
ATOM   4410  HA  ALA B 284     -12.354 -24.368  27.619  1.00  2.650          H  
ATOM   4411 1HB  ALA B 284     -11.614 -26.549  26.737  1.00  3.670          H  
ATOM   4412 2HB  ALA B 284     -11.591 -25.299  25.469  1.00  3.670          H  
ATOM   4413 3HB  ALA B 284     -10.072 -25.816  26.234  1.00  3.670          H  
ATOM   4414  N   MET B 285      -9.350 -24.947  28.886  1.00  2.060          N  
ATOM   4415  CA  MET B 285      -8.722 -25.397  30.113  1.00  2.010          C  
ATOM   4416  C   MET B 285      -9.121 -24.526  31.283  1.00  1.890          C  
ATOM   4417  O   MET B 285      -9.397 -25.043  32.366  1.00  1.890          O  
ATOM   4418  CB  MET B 285      -7.208 -25.444  29.974  1.00  2.830          C  
ATOM   4419  CG  MET B 285      -6.486 -26.202  31.114  1.00  2.830          C  
ATOM   4420  SD  MET B 285      -6.849 -27.986  31.098  1.00  2.830          S  
ATOM   4421  CE  MET B 285      -7.882 -28.204  32.553  1.00  2.830          C  
ATOM   4422  H   MET B 285      -8.773 -24.631  28.098  1.00  2.470          H  
ATOM   4423  HA  MET B 285      -9.073 -26.394  30.322  1.00  2.410          H  
ATOM   4424 1HB  MET B 285      -6.949 -25.916  29.025  1.00  3.400          H  
ATOM   4425 2HB  MET B 285      -6.822 -24.421  29.939  1.00  3.400          H  
ATOM   4426 1HG  MET B 285      -5.411 -26.066  31.018  1.00  3.400          H  
ATOM   4427 2HG  MET B 285      -6.795 -25.796  32.078  1.00  3.400          H  
ATOM   4428 1HE  MET B 285      -8.180 -29.250  32.634  1.00  3.400          H  
ATOM   4429 2HE  MET B 285      -7.317 -27.924  33.435  1.00  3.400          H  
ATOM   4430 3HE  MET B 285      -8.765 -27.584  32.479  1.00  3.400          H  
ATOM   4431  N   GLN B 286      -9.192 -23.208  31.071  1.00  1.820          N  
ATOM   4432  CA  GLN B 286      -9.575 -22.296  32.135  1.00  1.730          C  
ATOM   4433  C   GLN B 286     -11.005 -22.562  32.572  1.00  1.820          C  
ATOM   4434  O   GLN B 286     -11.302 -22.545  33.771  1.00  1.790          O  
ATOM   4435  CB  GLN B 286      -9.427 -20.853  31.665  1.00  2.460          C  
ATOM   4436  CG  GLN B 286      -7.988 -20.395  31.484  1.00  2.460          C  
ATOM   4437  CD  GLN B 286      -7.919 -19.050  30.811  1.00  2.460          C  
ATOM   4438  OE1 GLN B 286      -8.918 -18.592  30.250  1.00  2.460          O  
ATOM   4439  NE2 GLN B 286      -6.759 -18.407  30.861  1.00  2.460          N  
ATOM   4440  H   GLN B 286      -8.925 -22.828  30.156  1.00  2.180          H  
ATOM   4441  HA  GLN B 286      -8.919 -22.461  32.986  1.00  2.080          H  
ATOM   4442 1HB  GLN B 286      -9.931 -20.744  30.703  1.00  2.950          H  
ATOM   4443 2HB  GLN B 286      -9.916 -20.184  32.369  1.00  2.950          H  
ATOM   4444 1HG  GLN B 286      -7.531 -20.304  32.468  1.00  2.950          H  
ATOM   4445 2HG  GLN B 286      -7.439 -21.117  30.892  1.00  2.950          H  
ATOM   4446 1HE2 GLN B 286      -6.665 -17.509  30.429  1.00  2.950          H  
ATOM   4447 2HE2 GLN B 286      -5.976 -18.817  31.330  1.00  2.950          H  
ATOM   4448  N   THR B 287     -11.878 -22.845  31.602  1.00  1.930          N  
ATOM   4449  CA  THR B 287     -13.278 -23.133  31.854  1.00  2.030          C  
ATOM   4450  C   THR B 287     -13.408 -24.391  32.708  1.00  2.070          C  
ATOM   4451  O   THR B 287     -14.164 -24.414  33.696  1.00  2.070          O  
ATOM   4452  CB  THR B 287     -14.037 -23.312  30.517  1.00  2.800          C  
ATOM   4453  OG1 THR B 287     -13.956 -22.093  29.751  1.00  2.800          O  
ATOM   4454  CG2 THR B 287     -15.501 -23.641  30.777  1.00  2.800          C  
ATOM   4455  H   THR B 287     -11.563 -22.799  30.629  1.00  2.320          H  
ATOM   4456  HA  THR B 287     -13.715 -22.297  32.398  1.00  2.440          H  
ATOM   4457  HB  THR B 287     -13.584 -24.117  29.946  1.00  3.360          H  
ATOM   4458  HG1 THR B 287     -13.029 -21.969  29.429  1.00  3.360          H  
ATOM   4459 1HG2 THR B 287     -16.014 -23.756  29.824  1.00  3.360          H  
ATOM   4460 2HG2 THR B 287     -15.585 -24.567  31.343  1.00  3.360          H  
ATOM   4461 3HG2 THR B 287     -15.958 -22.830  31.340  1.00  3.360          H  
ATOM   4462  N   MET B 288     -12.668 -25.443  32.331  1.00  2.110          N  
ATOM   4463  CA  MET B 288     -12.686 -26.692  33.072  1.00  2.170          C  
ATOM   4464  C   MET B 288     -12.124 -26.520  34.481  1.00  2.080          C  
ATOM   4465  O   MET B 288     -12.691 -27.063  35.435  1.00  2.130          O  
ATOM   4466  CB  MET B 288     -11.924 -27.756  32.293  1.00  3.010          C  
ATOM   4467  CG  MET B 288     -12.652 -28.235  31.035  1.00  3.010          C  
ATOM   4468  SD  MET B 288     -11.860 -29.639  30.212  1.00  3.010          S  
ATOM   4469  CE  MET B 288     -10.444 -28.866  29.429  1.00  3.010          C  
ATOM   4470  H   MET B 288     -12.095 -25.371  31.482  1.00  2.530          H  
ATOM   4471  HA  MET B 288     -13.720 -27.015  33.168  1.00  2.600          H  
ATOM   4472 1HB  MET B 288     -10.982 -27.330  31.977  1.00  3.620          H  
ATOM   4473 2HB  MET B 288     -11.710 -28.610  32.933  1.00  3.620          H  
ATOM   4474 1HG  MET B 288     -13.665 -28.527  31.307  1.00  3.620          H  
ATOM   4475 2HG  MET B 288     -12.726 -27.418  30.326  1.00  3.620          H  
ATOM   4476 1HE  MET B 288      -9.881 -29.614  28.872  1.00  3.620          H  
ATOM   4477 2HE  MET B 288     -10.779 -28.081  28.751  1.00  3.620          H  
ATOM   4478 3HE  MET B 288      -9.813 -28.448  30.185  1.00  3.620          H  
ATOM   4479  N   LEU B 289     -11.038 -25.747  34.633  1.00  1.960          N  
ATOM   4480  CA  LEU B 289     -10.473 -25.516  35.955  1.00  1.890          C  
ATOM   4481  C   LEU B 289     -11.445 -24.742  36.820  1.00  1.840          C  
ATOM   4482  O   LEU B 289     -11.606 -25.058  37.992  1.00  1.840          O  
ATOM   4483  CB  LEU B 289      -9.152 -24.753  35.848  1.00  2.670          C  
ATOM   4484  CG  LEU B 289      -7.967 -25.529  35.244  1.00  2.670          C  
ATOM   4485  CD1 LEU B 289      -6.837 -24.564  34.956  1.00  2.670          C  
ATOM   4486  CD2 LEU B 289      -7.490 -26.626  36.217  1.00  2.670          C  
ATOM   4487  H   LEU B 289     -10.576 -25.343  33.813  1.00  2.350          H  
ATOM   4488  HA  LEU B 289     -10.305 -26.477  36.426  1.00  2.270          H  
ATOM   4489 1HB  LEU B 289      -9.323 -23.876  35.221  1.00  3.210          H  
ATOM   4490 2HB  LEU B 289      -8.865 -24.413  36.842  1.00  3.210          H  
ATOM   4491  HG  LEU B 289      -8.272 -25.977  34.321  1.00  3.210          H  
ATOM   4492 1HD1 LEU B 289      -6.003 -25.106  34.513  1.00  3.210          H  
ATOM   4493 2HD1 LEU B 289      -7.184 -23.803  34.256  1.00  3.210          H  
ATOM   4494 3HD1 LEU B 289      -6.513 -24.090  35.880  1.00  3.210          H  
ATOM   4495 1HD2 LEU B 289      -6.651 -27.157  35.773  1.00  3.210          H  
ATOM   4496 2HD2 LEU B 289      -7.173 -26.169  37.153  1.00  3.210          H  
ATOM   4497 3HD2 LEU B 289      -8.284 -27.337  36.419  1.00  3.210          H  
ATOM   4498  N   PHE B 290     -12.124 -23.746  36.254  1.00  1.820          N  
ATOM   4499  CA  PHE B 290     -13.085 -22.973  37.019  1.00  1.800          C  
ATOM   4500  C   PHE B 290     -14.184 -23.884  37.544  1.00  1.890          C  
ATOM   4501  O   PHE B 290     -14.576 -23.792  38.714  1.00  1.890          O  
ATOM   4502  CB  PHE B 290     -13.651 -21.823  36.207  1.00  2.530          C  
ATOM   4503  CG  PHE B 290     -14.602 -20.988  36.984  1.00  2.530          C  
ATOM   4504  CD1 PHE B 290     -14.118 -20.167  37.989  1.00  2.530          C  
ATOM   4505  CD2 PHE B 290     -15.955 -20.982  36.713  1.00  2.530          C  
ATOM   4506  CE1 PHE B 290     -14.959 -19.377  38.713  1.00  2.530          C  
ATOM   4507  CE2 PHE B 290     -16.802 -20.176  37.439  1.00  2.530          C  
ATOM   4508  CZ  PHE B 290     -16.303 -19.375  38.444  1.00  2.530          C  
ATOM   4509  H   PHE B 290     -11.934 -23.481  35.283  1.00  2.180          H  
ATOM   4510  HA  PHE B 290     -12.568 -22.547  37.875  1.00  2.160          H  
ATOM   4511 1HB  PHE B 290     -12.838 -21.193  35.848  1.00  3.030          H  
ATOM   4512 2HB  PHE B 290     -14.167 -22.217  35.330  1.00  3.030          H  
ATOM   4513  HD1 PHE B 290     -13.050 -20.158  38.205  1.00  3.030          H  
ATOM   4514  HD2 PHE B 290     -16.347 -21.616  35.918  1.00  3.030          H  
ATOM   4515  HE1 PHE B 290     -14.556 -18.749  39.496  1.00  3.030          H  
ATOM   4516  HE2 PHE B 290     -17.869 -20.170  37.219  1.00  3.030          H  
ATOM   4517  HZ  PHE B 290     -16.972 -18.739  39.021  1.00  3.030          H  
ATOM   4518  N   THR B 291     -14.709 -24.746  36.669  1.00  2.000          N  
ATOM   4519  CA  THR B 291     -15.751 -25.683  37.053  1.00  2.100          C  
ATOM   4520  C   THR B 291     -15.255 -26.591  38.173  1.00  2.100          C  
ATOM   4521  O   THR B 291     -15.980 -26.822  39.149  1.00  2.120          O  
ATOM   4522  CB  THR B 291     -16.226 -26.502  35.845  1.00  2.900          C  
ATOM   4523  OG1 THR B 291     -16.772 -25.601  34.867  1.00  2.900          O  
ATOM   4524  CG2 THR B 291     -17.305 -27.487  36.285  1.00  2.900          C  
ATOM   4525  H   THR B 291     -14.374 -24.746  35.701  1.00  2.400          H  
ATOM   4526  HA  THR B 291     -16.596 -25.127  37.433  1.00  2.520          H  
ATOM   4527  HB  THR B 291     -15.384 -27.041  35.407  1.00  3.480          H  
ATOM   4528  HG1 THR B 291     -16.035 -25.103  34.456  1.00  3.480          H  
ATOM   4529 1HG2 THR B 291     -17.647 -28.053  35.422  1.00  3.480          H  
ATOM   4530 2HG2 THR B 291     -16.900 -28.173  37.025  1.00  3.480          H  
ATOM   4531 3HG2 THR B 291     -18.142 -26.940  36.719  1.00  3.480          H  
ATOM   4532  N   MET B 292     -14.027 -27.108  38.038  1.00  2.070          N  
ATOM   4533  CA  MET B 292     -13.419 -27.942  39.063  1.00  2.070          C  
ATOM   4534  C   MET B 292     -13.365 -27.219  40.397  1.00  2.010          C  
ATOM   4535  O   MET B 292     -13.709 -27.800  41.428  1.00  2.040          O  
ATOM   4536  CB  MET B 292     -11.994 -28.297  38.670  1.00  2.900          C  
ATOM   4537  CG  MET B 292     -11.200 -29.101  39.699  1.00  2.900          C  
ATOM   4538  SD  MET B 292      -9.446 -29.155  39.294  1.00  2.900          S  
ATOM   4539  CE  MET B 292      -8.944 -27.462  39.731  1.00  2.900          C  
ATOM   4540  H   MET B 292     -13.500 -26.925  37.178  1.00  2.480          H  
ATOM   4541  HA  MET B 292     -14.015 -28.845  39.180  1.00  2.480          H  
ATOM   4542 1HB  MET B 292     -12.017 -28.870  37.744  1.00  3.480          H  
ATOM   4543 2HB  MET B 292     -11.466 -27.403  38.457  1.00  3.480          H  
ATOM   4544 1HG  MET B 292     -11.301 -28.666  40.692  1.00  3.480          H  
ATOM   4545 2HG  MET B 292     -11.579 -30.121  39.738  1.00  3.480          H  
ATOM   4546 1HE  MET B 292      -7.876 -27.346  39.550  1.00  3.480          H  
ATOM   4547 2HE  MET B 292      -9.484 -26.732  39.131  1.00  3.480          H  
ATOM   4548 3HE  MET B 292      -9.152 -27.284  40.786  1.00  3.480          H  
ATOM   4549  N   LEU B 293     -12.914 -25.962  40.385  1.00  1.910          N  
ATOM   4550  CA  LEU B 293     -12.791 -25.199  41.611  1.00  1.860          C  
ATOM   4551  C   LEU B 293     -14.154 -25.008  42.273  1.00  1.900          C  
ATOM   4552  O   LEU B 293     -14.287 -25.115  43.503  1.00  1.900          O  
ATOM   4553  CB  LEU B 293     -12.166 -23.836  41.295  1.00  2.620          C  
ATOM   4554  CG  LEU B 293     -10.666 -23.828  40.826  1.00  2.620          C  
ATOM   4555  CD1 LEU B 293     -10.314 -22.415  40.389  1.00  2.620          C  
ATOM   4556  CD2 LEU B 293      -9.727 -24.330  41.913  1.00  2.620          C  
ATOM   4557  H   LEU B 293     -12.603 -25.554  39.498  1.00  2.290          H  
ATOM   4558  HA  LEU B 293     -12.164 -25.752  42.293  1.00  2.230          H  
ATOM   4559 1HB  LEU B 293     -12.746 -23.389  40.491  1.00  3.150          H  
ATOM   4560 2HB  LEU B 293     -12.265 -23.206  42.150  1.00  3.150          H  
ATOM   4561  HG  LEU B 293     -10.555 -24.471  39.981  1.00  3.150          H  
ATOM   4562 1HD1 LEU B 293      -9.286 -22.397  40.025  1.00  3.150          H  
ATOM   4563 2HD1 LEU B 293     -10.982 -22.107  39.591  1.00  3.150          H  
ATOM   4564 3HD1 LEU B 293     -10.413 -21.730  41.221  1.00  3.150          H  
ATOM   4565 1HD2 LEU B 293      -8.706 -24.310  41.534  1.00  3.150          H  
ATOM   4566 2HD2 LEU B 293      -9.789 -23.711  42.786  1.00  3.150          H  
ATOM   4567 3HD2 LEU B 293      -9.976 -25.338  42.174  1.00  3.150          H  
ATOM   4568  N   ARG B 294     -15.186 -24.746  41.470  1.00  1.950          N  
ATOM   4569  CA  ARG B 294     -16.512 -24.601  42.044  1.00  2.020          C  
ATOM   4570  C   ARG B 294     -16.950 -25.907  42.711  1.00  2.100          C  
ATOM   4571  O   ARG B 294     -17.504 -25.888  43.812  1.00  2.160          O  
ATOM   4572  CB  ARG B 294     -17.525 -24.197  40.986  1.00  2.800          C  
ATOM   4573  CG  ARG B 294     -17.417 -22.758  40.500  1.00  2.800          C  
ATOM   4574  CD  ARG B 294     -18.494 -22.436  39.538  1.00  2.800          C  
ATOM   4575  NE  ARG B 294     -18.289 -23.093  38.239  1.00  2.800          N  
ATOM   4576  CZ  ARG B 294     -19.217 -23.180  37.253  1.00  2.800          C  
ATOM   4577  NH1 ARG B 294     -20.412 -22.648  37.433  1.00  2.800          N  
ATOM   4578  NH2 ARG B 294     -18.949 -23.794  36.098  1.00  2.800          N  
ATOM   4579  H   ARG B 294     -15.024 -24.600  40.467  1.00  2.340          H  
ATOM   4580  HA  ARG B 294     -16.476 -23.818  42.801  1.00  2.420          H  
ATOM   4581 1HB  ARG B 294     -17.406 -24.842  40.118  1.00  3.360          H  
ATOM   4582 2HB  ARG B 294     -18.532 -24.350  41.370  1.00  3.360          H  
ATOM   4583 1HG  ARG B 294     -17.491 -22.076  41.347  1.00  3.360          H  
ATOM   4584 2HG  ARG B 294     -16.459 -22.608  40.000  1.00  3.360          H  
ATOM   4585 1HD  ARG B 294     -19.440 -22.780  39.950  1.00  3.360          H  
ATOM   4586 2HD  ARG B 294     -18.535 -21.363  39.387  1.00  3.360          H  
ATOM   4587  HE  ARG B 294     -17.376 -23.493  38.070  1.00  3.360          H  
ATOM   4588 1HH1 ARG B 294     -20.638 -22.179  38.297  1.00  3.360          H  
ATOM   4589 2HH1 ARG B 294     -21.109 -22.709  36.703  1.00  3.360          H  
ATOM   4590 1HH2 ARG B 294     -18.043 -24.234  35.913  1.00  3.360          H  
ATOM   4591 2HH2 ARG B 294     -19.658 -23.845  35.382  1.00  3.360          H  
ATOM   4592  N   LYS B 295     -16.667 -27.046  42.063  1.00  2.130          N  
ATOM   4593  CA  LYS B 295     -16.991 -28.353  42.626  1.00  2.200          C  
ATOM   4594  C   LYS B 295     -16.219 -28.649  43.918  1.00  2.160          C  
ATOM   4595  O   LYS B 295     -16.783 -29.221  44.854  1.00  2.210          O  
ATOM   4596  CB  LYS B 295     -16.763 -29.465  41.600  1.00  3.050          C  
ATOM   4597  CG  LYS B 295     -17.787 -29.493  40.464  1.00  3.050          C  
ATOM   4598  CD  LYS B 295     -17.487 -30.608  39.466  1.00  3.050          C  
ATOM   4599  CE  LYS B 295     -18.544 -30.674  38.364  1.00  3.050          C  
ATOM   4600  NZ  LYS B 295     -18.237 -31.730  37.351  1.00  3.050          N  
ATOM   4601  H   LYS B 295     -16.255 -26.986  41.126  1.00  2.560          H  
ATOM   4602  HA  LYS B 295     -18.051 -28.351  42.879  1.00  2.640          H  
ATOM   4603 1HB  LYS B 295     -15.778 -29.343  41.155  1.00  3.660          H  
ATOM   4604 2HB  LYS B 295     -16.780 -30.430  42.102  1.00  3.660          H  
ATOM   4605 1HG  LYS B 295     -18.783 -29.642  40.882  1.00  3.660          H  
ATOM   4606 2HG  LYS B 295     -17.773 -28.534  39.946  1.00  3.660          H  
ATOM   4607 1HD  LYS B 295     -16.512 -30.425  39.010  1.00  3.660          H  
ATOM   4608 2HD  LYS B 295     -17.454 -31.565  39.986  1.00  3.660          H  
ATOM   4609 1HE  LYS B 295     -19.511 -30.890  38.815  1.00  3.660          H  
ATOM   4610 2HE  LYS B 295     -18.599 -29.711  37.865  1.00  3.660          H  
ATOM   4611 1HZ  LYS B 295     -18.960 -31.740  36.645  1.00  3.660          H  
ATOM   4612 2HZ  LYS B 295     -17.346 -31.535  36.916  1.00  3.660          H  
ATOM   4613 3HZ  LYS B 295     -18.198 -32.633  37.803  1.00  3.660          H  
ATOM   4614  N   LEU B 296     -14.944 -28.229  43.999  1.00  2.080          N  
ATOM   4615  CA  LEU B 296     -14.154 -28.479  45.208  1.00  2.050          C  
ATOM   4616  C   LEU B 296     -14.828 -27.821  46.400  1.00  2.070          C  
ATOM   4617  O   LEU B 296     -14.854 -28.387  47.493  1.00  2.110          O  
ATOM   4618  CB  LEU B 296     -12.726 -27.926  45.091  1.00  2.880          C  
ATOM   4619  CG  LEU B 296     -11.763 -28.601  44.087  1.00  2.880          C  
ATOM   4620  CD1 LEU B 296     -10.490 -27.782  44.028  1.00  2.880          C  
ATOM   4621  CD2 LEU B 296     -11.465 -30.032  44.497  1.00  2.880          C  
ATOM   4622  H   LEU B 296     -14.515 -27.814  43.166  1.00  2.500          H  
ATOM   4623  HA  LEU B 296     -14.128 -29.549  45.393  1.00  2.460          H  
ATOM   4624 1HB  LEU B 296     -12.803 -26.879  44.804  1.00  3.460          H  
ATOM   4625 2HB  LEU B 296     -12.267 -27.971  46.076  1.00  3.460          H  
ATOM   4626  HG  LEU B 296     -12.207 -28.600  43.108  1.00  3.460          H  
ATOM   4627 1HD1 LEU B 296      -9.803 -28.224  43.304  1.00  3.460          H  
ATOM   4628 2HD1 LEU B 296     -10.724 -26.778  43.733  1.00  3.460          H  
ATOM   4629 3HD1 LEU B 296     -10.021 -27.764  45.009  1.00  3.460          H  
ATOM   4630 1HD2 LEU B 296     -10.779 -30.475  43.774  1.00  3.460          H  
ATOM   4631 2HD2 LEU B 296     -11.006 -30.040  45.486  1.00  3.460          H  
ATOM   4632 3HD2 LEU B 296     -12.378 -30.616  44.518  1.00  3.460          H  
ATOM   4633  N   ASP B 297     -15.402 -26.634  46.180  1.00  2.070          N  
ATOM   4634  CA  ASP B 297     -16.159 -25.929  47.216  1.00  2.110          C  
ATOM   4635  C   ASP B 297     -15.367 -25.706  48.506  1.00  2.010          C  
ATOM   4636  O   ASP B 297     -15.868 -25.933  49.609  1.00  2.050          O  
ATOM   4637  CB  ASP B 297     -17.450 -26.739  47.495  1.00  2.940          C  
ATOM   4638  CG  ASP B 297     -18.623 -26.010  48.244  1.00  2.940          C  
ATOM   4639  OD1 ASP B 297     -18.714 -24.798  48.215  1.00  2.940          O  
ATOM   4640  OD2 ASP B 297     -19.443 -26.707  48.820  1.00  2.940          O  
ATOM   4641  H   ASP B 297     -15.288 -26.204  45.254  1.00  2.480          H  
ATOM   4642  HA  ASP B 297     -16.440 -24.955  46.816  1.00  2.530          H  
ATOM   4643 1HB  ASP B 297     -17.837 -27.093  46.534  1.00  3.530          H  
ATOM   4644 2HB  ASP B 297     -17.190 -27.629  48.069  1.00  3.530          H  
ATOM   4645  N   ASN B 298     -14.131 -25.244  48.371  1.00  1.890          N  
ATOM   4646  CA  ASN B 298     -13.294 -24.952  49.527  1.00  1.800          C  
ATOM   4647  C   ASN B 298     -13.681 -23.553  50.014  1.00  1.720          C  
ATOM   4648  O   ASN B 298     -14.192 -22.752  49.231  1.00  1.700          O  
ATOM   4649  CB  ASN B 298     -11.819 -25.064  49.182  1.00  2.560          C  
ATOM   4650  CG  ASN B 298     -11.416 -26.468  48.795  1.00  2.560          C  
ATOM   4651  OD1 ASN B 298     -12.002 -27.459  49.236  1.00  2.560          O  
ATOM   4652  ND2 ASN B 298     -10.399 -26.570  47.977  1.00  2.560          N  
ATOM   4653  H   ASN B 298     -13.790 -25.096  47.435  1.00  2.270          H  
ATOM   4654  HA  ASN B 298     -13.526 -25.661  50.325  1.00  2.160          H  
ATOM   4655 1HB  ASN B 298     -11.580 -24.419  48.369  1.00  3.070          H  
ATOM   4656 2HB  ASN B 298     -11.223 -24.747  50.039  1.00  3.070          H  
ATOM   4657 1HD2 ASN B 298     -10.081 -27.476  47.693  1.00  3.070          H  
ATOM   4658 2HD2 ASN B 298      -9.924 -25.755  47.649  1.00  3.070          H  
ATOM   4659  N   ASP B 299     -13.423 -23.223  51.278  1.00  1.680          N  
ATOM   4660  CA  ASP B 299     -13.846 -21.927  51.799  1.00  1.620          C  
ATOM   4661  C   ASP B 299     -13.026 -20.774  51.263  1.00  1.570          C  
ATOM   4662  O   ASP B 299     -13.583 -19.779  50.783  1.00  1.580          O  
ATOM   4663  CB  ASP B 299     -13.765 -21.957  53.322  1.00  2.290          C  
ATOM   4664  CG  ASP B 299     -12.385 -22.380  53.790  1.00  2.290          C  
ATOM   4665  OD1 ASP B 299     -11.678 -22.989  52.986  1.00  2.290          O  
ATOM   4666  OD2 ASP B 299     -12.005 -22.051  54.874  1.00  2.290          O  
ATOM   4667  H   ASP B 299     -12.924 -23.854  51.909  1.00  2.020          H  
ATOM   4668  HA  ASP B 299     -14.886 -21.767  51.508  1.00  1.940          H  
ATOM   4669 1HB  ASP B 299     -13.991 -20.966  53.721  1.00  2.750          H  
ATOM   4670 2HB  ASP B 299     -14.505 -22.651  53.719  1.00  2.750          H  
ATOM   4671  N   ALA B 300     -11.703 -20.911  51.327  1.00  1.530          N  
ATOM   4672  CA  ALA B 300     -10.841 -19.841  50.856  1.00  1.470          C  
ATOM   4673  C   ALA B 300     -11.112 -19.610  49.392  1.00  1.440          C  
ATOM   4674  O   ALA B 300     -11.183 -18.474  48.931  1.00  1.400          O  
ATOM   4675  CB  ALA B 300      -9.379 -20.192  51.060  1.00  2.080          C  
ATOM   4676  H   ALA B 300     -11.339 -21.766  51.753  1.00  1.840          H  
ATOM   4677  HA  ALA B 300     -11.081 -18.934  51.405  1.00  1.760          H  
ATOM   4678 1HB  ALA B 300      -8.759 -19.380  50.702  1.00  2.500          H  
ATOM   4679 2HB  ALA B 300      -9.188 -20.356  52.115  1.00  2.500          H  
ATOM   4680 3HB  ALA B 300      -9.141 -21.095  50.508  1.00  2.500          H  
ATOM   4681  N   LEU B 301     -11.340 -20.702  48.677  1.00  1.460          N  
ATOM   4682  CA  LEU B 301     -11.586 -20.684  47.259  1.00  1.430          C  
ATOM   4683  C   LEU B 301     -12.877 -19.986  46.907  1.00  1.460          C  
ATOM   4684  O   LEU B 301     -12.896 -19.164  45.988  1.00  1.420          O  
ATOM   4685  CB  LEU B 301     -11.601 -22.115  46.774  1.00  2.010          C  
ATOM   4686  CG  LEU B 301     -11.857 -22.384  45.337  1.00  2.010          C  
ATOM   4687  CD1 LEU B 301     -10.803 -21.682  44.474  1.00  2.010          C  
ATOM   4688  CD2 LEU B 301     -11.828 -23.925  45.172  1.00  2.010          C  
ATOM   4689  H   LEU B 301     -11.312 -21.595  49.147  1.00  1.750          H  
ATOM   4690  HA  LEU B 301     -10.766 -20.149  46.793  1.00  1.720          H  
ATOM   4691 1HB  LEU B 301     -10.655 -22.577  47.042  1.00  2.420          H  
ATOM   4692 2HB  LEU B 301     -12.397 -22.612  47.310  1.00  2.420          H  
ATOM   4693  HG  LEU B 301     -12.837 -22.009  45.044  1.00  2.420          H  
ATOM   4694 1HD1 LEU B 301     -10.996 -21.891  43.448  1.00  2.420          H  
ATOM   4695 2HD1 LEU B 301     -10.851 -20.605  44.612  1.00  2.420          H  
ATOM   4696 3HD1 LEU B 301      -9.810 -22.038  44.738  1.00  2.420          H  
ATOM   4697 1HD2 LEU B 301     -12.011 -24.188  44.166  1.00  2.420          H  
ATOM   4698 2HD2 LEU B 301     -10.855 -24.314  45.469  1.00  2.420          H  
ATOM   4699 3HD2 LEU B 301     -12.600 -24.369  45.796  1.00  2.420          H  
ATOM   4700  N   ASN B 302     -13.962 -20.298  47.619  1.00  1.540          N  
ATOM   4701  CA  ASN B 302     -15.218 -19.644  47.328  1.00  1.580          C  
ATOM   4702  C   ASN B 302     -15.116 -18.151  47.563  1.00  1.500          C  
ATOM   4703  O   ASN B 302     -15.649 -17.366  46.772  1.00  1.490          O  
ATOM   4704  CB  ASN B 302     -16.328 -20.224  48.174  1.00  2.200          C  
ATOM   4705  CG  ASN B 302     -16.785 -21.572  47.716  1.00  2.200          C  
ATOM   4706  OD1 ASN B 302     -16.585 -21.968  46.562  1.00  2.200          O  
ATOM   4707  ND2 ASN B 302     -17.419 -22.286  48.598  1.00  2.200          N  
ATOM   4708  H   ASN B 302     -13.928 -21.029  48.336  1.00  1.850          H  
ATOM   4709  HA  ASN B 302     -15.452 -19.798  46.275  1.00  1.900          H  
ATOM   4710 1HB  ASN B 302     -15.969 -20.317  49.204  1.00  2.640          H  
ATOM   4711 2HB  ASN B 302     -17.177 -19.543  48.183  1.00  2.640          H  
ATOM   4712 1HD2 ASN B 302     -17.784 -23.214  48.356  1.00  2.640          H  
ATOM   4713 2HD2 ASN B 302     -17.565 -21.937  49.518  1.00  2.640          H  
ATOM   4714  N   ASN B 303     -14.385 -17.745  48.606  1.00  1.460          N  
ATOM   4715  CA  ASN B 303     -14.229 -16.327  48.870  1.00  1.400          C  
ATOM   4716  C   ASN B 303     -13.366 -15.655  47.807  1.00  1.330          C  
ATOM   4717  O   ASN B 303     -13.681 -14.543  47.384  1.00  1.310          O  
ATOM   4718  CB  ASN B 303     -13.703 -16.117  50.266  1.00  1.980          C  
ATOM   4719  CG  ASN B 303     -14.781 -16.368  51.300  1.00  1.980          C  
ATOM   4720  OD1 ASN B 303     -15.980 -16.232  51.020  1.00  1.980          O  
ATOM   4721  ND2 ASN B 303     -14.386 -16.738  52.483  1.00  1.980          N  
ATOM   4722  H   ASN B 303     -13.993 -18.443  49.253  1.00  1.750          H  
ATOM   4723  HA  ASN B 303     -15.212 -15.862  48.813  1.00  1.680          H  
ATOM   4724 1HB  ASN B 303     -12.870 -16.805  50.445  1.00  2.380          H  
ATOM   4725 2HB  ASN B 303     -13.327 -15.101  50.370  1.00  2.380          H  
ATOM   4726 1HD2 ASN B 303     -15.062 -16.921  53.197  1.00  2.380          H  
ATOM   4727 2HD2 ASN B 303     -13.415 -16.854  52.679  1.00  2.380          H  
ATOM   4728  N   ILE B 304     -12.323 -16.338  47.318  1.00  1.320          N  
ATOM   4729  CA  ILE B 304     -11.480 -15.785  46.261  1.00  1.260          C  
ATOM   4730  C   ILE B 304     -12.314 -15.598  45.007  1.00  1.280          C  
ATOM   4731  O   ILE B 304     -12.212 -14.566  44.343  1.00  1.260          O  
ATOM   4732  CB  ILE B 304     -10.278 -16.695  45.932  1.00  1.790          C  
ATOM   4733  CG1 ILE B 304      -9.311 -16.739  47.115  1.00  1.790          C  
ATOM   4734  CG2 ILE B 304      -9.543 -16.135  44.661  1.00  1.790          C  
ATOM   4735  CD1 ILE B 304      -8.313 -17.877  47.052  1.00  1.790          C  
ATOM   4736  H   ILE B 304     -12.076 -17.239  47.745  1.00  1.580          H  
ATOM   4737  HA  ILE B 304     -11.108 -14.809  46.582  1.00  1.510          H  
ATOM   4738  HB  ILE B 304     -10.629 -17.711  45.746  1.00  2.150          H  
ATOM   4739 1HG1 ILE B 304      -8.756 -15.816  47.129  1.00  2.150          H  
ATOM   4740 2HG1 ILE B 304      -9.866 -16.795  48.019  1.00  2.150          H  
ATOM   4741 1HG2 ILE B 304      -8.697 -16.759  44.411  1.00  2.150          H  
ATOM   4742 2HG2 ILE B 304     -10.215 -16.115  43.806  1.00  2.150          H  
ATOM   4743 3HG2 ILE B 304      -9.194 -15.118  44.865  1.00  2.150          H  
ATOM   4744 1HD1 ILE B 304      -7.659 -17.838  47.910  1.00  2.150          H  
ATOM   4745 2HD1 ILE B 304      -8.847 -18.822  47.059  1.00  2.150          H  
ATOM   4746 3HD1 ILE B 304      -7.716 -17.811  46.153  1.00  2.150          H  
ATOM   4747  N   ILE B 305     -13.094 -16.624  44.637  1.00  1.340          N  
ATOM   4748  CA  ILE B 305     -13.910 -16.534  43.441  1.00  1.380          C  
ATOM   4749  C   ILE B 305     -14.947 -15.442  43.553  1.00  1.410          C  
ATOM   4750  O   ILE B 305     -15.102 -14.657  42.618  1.00  1.410          O  
ATOM   4751  CB  ILE B 305     -14.597 -17.878  43.091  1.00  1.920          C  
ATOM   4752  CG1 ILE B 305     -13.503 -18.918  42.643  1.00  1.920          C  
ATOM   4753  CG2 ILE B 305     -15.698 -17.655  41.999  1.00  1.920          C  
ATOM   4754  CD1 ILE B 305     -13.985 -20.373  42.543  1.00  1.920          C  
ATOM   4755  H   ILE B 305     -13.110 -17.476  45.206  1.00  1.610          H  
ATOM   4756  HA  ILE B 305     -13.253 -16.282  42.610  1.00  1.660          H  
ATOM   4757  HB  ILE B 305     -15.064 -18.283  43.994  1.00  2.300          H  
ATOM   4758 1HG1 ILE B 305     -13.115 -18.618  41.673  1.00  2.300          H  
ATOM   4759 2HG1 ILE B 305     -12.686 -18.887  43.365  1.00  2.300          H  
ATOM   4760 1HG2 ILE B 305     -16.183 -18.596  41.767  1.00  2.300          H  
ATOM   4761 2HG2 ILE B 305     -16.455 -16.962  42.358  1.00  2.300          H  
ATOM   4762 3HG2 ILE B 305     -15.242 -17.247  41.099  1.00  2.300          H  
ATOM   4763 1HD1 ILE B 305     -13.154 -21.000  42.237  1.00  2.300          H  
ATOM   4764 2HD1 ILE B 305     -14.349 -20.702  43.519  1.00  2.300          H  
ATOM   4765 3HD1 ILE B 305     -14.782 -20.464  41.811  1.00  2.300          H  
ATOM   4766  N   ASN B 306     -15.682 -15.378  44.659  1.00  1.440          N  
ATOM   4767  CA  ASN B 306     -16.688 -14.345  44.748  1.00  1.470          C  
ATOM   4768  C   ASN B 306     -16.077 -12.954  44.817  1.00  1.410          C  
ATOM   4769  O   ASN B 306     -16.610 -12.018  44.211  1.00  1.440          O  
ATOM   4770  CB  ASN B 306     -17.623 -14.630  45.890  1.00  2.050          C  
ATOM   4771  CG  ASN B 306     -18.556 -15.774  45.544  1.00  2.050          C  
ATOM   4772  OD1 ASN B 306     -18.788 -16.084  44.354  1.00  2.050          O  
ATOM   4773  ND2 ASN B 306     -19.091 -16.409  46.554  1.00  2.050          N  
ATOM   4774  H   ASN B 306     -15.551 -16.050  45.421  1.00  1.730          H  
ATOM   4775  HA  ASN B 306     -17.275 -14.371  43.839  1.00  1.760          H  
ATOM   4776 1HB  ASN B 306     -17.042 -14.897  46.780  1.00  2.460          H  
ATOM   4777 2HB  ASN B 306     -18.206 -13.741  46.124  1.00  2.460          H  
ATOM   4778 1HD2 ASN B 306     -19.713 -17.174  46.391  1.00  2.460          H  
ATOM   4779 2HD2 ASN B 306     -18.872 -16.135  47.492  1.00  2.460          H  
ATOM   4780  N   ASN B 307     -14.944 -12.800  45.502  1.00  1.340          N  
ATOM   4781  CA  ASN B 307     -14.350 -11.488  45.560  1.00  1.300          C  
ATOM   4782  C   ASN B 307     -13.886 -11.076  44.180  1.00  1.290          C  
ATOM   4783  O   ASN B 307     -14.043  -9.905  43.812  1.00  1.300          O  
ATOM   4784  CB  ASN B 307     -13.222 -11.460  46.555  1.00  1.840          C  
ATOM   4785  CG  ASN B 307     -13.721 -11.492  47.962  1.00  1.840          C  
ATOM   4786  OD1 ASN B 307     -14.879 -11.158  48.242  1.00  1.840          O  
ATOM   4787  ND2 ASN B 307     -12.881 -11.885  48.865  1.00  1.840          N  
ATOM   4788  H   ASN B 307     -14.518 -13.568  46.026  1.00  1.610          H  
ATOM   4789  HA  ASN B 307     -15.111 -10.774  45.873  1.00  1.560          H  
ATOM   4790 1HB  ASN B 307     -12.568 -12.321  46.384  1.00  2.200          H  
ATOM   4791 2HB  ASN B 307     -12.634 -10.568  46.400  1.00  2.200          H  
ATOM   4792 1HD2 ASN B 307     -13.164 -11.927  49.821  1.00  2.200          H  
ATOM   4793 2HD2 ASN B 307     -11.955 -12.149  48.604  1.00  2.200          H  
ATOM   4794  N   ALA B 308     -13.354 -12.041  43.405  1.00  1.280          N  
ATOM   4795  CA  ALA B 308     -12.912 -11.804  42.043  1.00  1.290          C  
ATOM   4796  C   ALA B 308     -14.076 -11.409  41.144  1.00  1.350          C  
ATOM   4797  O   ALA B 308     -13.982 -10.457  40.369  1.00  1.370          O  
ATOM   4798  CB  ALA B 308     -12.246 -13.049  41.495  1.00  1.800          C  
ATOM   4799  H   ALA B 308     -13.195 -12.973  43.799  1.00  1.540          H  
ATOM   4800  HA  ALA B 308     -12.201 -10.983  42.062  1.00  1.550          H  
ATOM   4801 1HB  ALA B 308     -11.896 -12.861  40.483  1.00  2.160          H  
ATOM   4802 2HB  ALA B 308     -11.405 -13.316  42.137  1.00  2.160          H  
ATOM   4803 3HB  ALA B 308     -12.960 -13.865  41.484  1.00  2.160          H  
ATOM   4804  N   ARG B 309     -15.231 -12.065  41.307  1.00  1.400          N  
ATOM   4805  CA  ARG B 309     -16.413 -11.736  40.506  1.00  1.480          C  
ATOM   4806  C   ARG B 309     -16.806 -10.276  40.718  1.00  1.490          C  
ATOM   4807  O   ARG B 309     -17.206  -9.586  39.778  1.00  1.560          O  
ATOM   4808  CB  ARG B 309     -17.578 -12.660  40.839  1.00  2.040          C  
ATOM   4809  CG  ARG B 309     -17.417 -14.108  40.339  1.00  2.040          C  
ATOM   4810  CD  ARG B 309     -18.448 -15.024  40.911  1.00  2.040          C  
ATOM   4811  NE  ARG B 309     -19.791 -14.743  40.427  1.00  2.040          N  
ATOM   4812  CZ  ARG B 309     -20.941 -15.085  41.063  1.00  2.040          C  
ATOM   4813  NH1 ARG B 309     -20.923 -15.698  42.243  1.00  2.040          N  
ATOM   4814  NH2 ARG B 309     -22.104 -14.798  40.494  1.00  2.040          N  
ATOM   4815  H   ARG B 309     -15.259 -12.868  41.943  1.00  1.680          H  
ATOM   4816  HA  ARG B 309     -16.163 -11.876  39.455  1.00  1.780          H  
ATOM   4817 1HB  ARG B 309     -17.710 -12.695  41.918  1.00  2.450          H  
ATOM   4818 2HB  ARG B 309     -18.494 -12.256  40.413  1.00  2.450          H  
ATOM   4819 1HG  ARG B 309     -17.525 -14.121  39.255  1.00  2.450          H  
ATOM   4820 2HG  ARG B 309     -16.437 -14.483  40.599  1.00  2.450          H  
ATOM   4821 1HD  ARG B 309     -18.196 -16.051  40.646  1.00  2.450          H  
ATOM   4822 2HD  ARG B 309     -18.443 -14.922  41.982  1.00  2.450          H  
ATOM   4823  HE  ARG B 309     -19.876 -14.283  39.529  1.00  2.450          H  
ATOM   4824 1HH1 ARG B 309     -20.043 -15.920  42.724  1.00  2.450          H  
ATOM   4825 2HH1 ARG B 309     -21.792 -15.940  42.695  1.00  2.450          H  
ATOM   4826 1HH2 ARG B 309     -22.127 -14.331  39.597  1.00  2.450          H  
ATOM   4827 2HH2 ARG B 309     -22.970 -15.044  40.952  1.00  2.450          H  
ATOM   4828  N   ASP B 310     -16.618  -9.792  41.946  1.00  1.440          N  
ATOM   4829  CA  ASP B 310     -16.915  -8.412  42.313  1.00  1.450          C  
ATOM   4830  C   ASP B 310     -15.722  -7.457  42.093  1.00  1.420          C  
ATOM   4831  O   ASP B 310     -15.797  -6.282  42.457  1.00  1.450          O  
ATOM   4832  CB  ASP B 310     -17.392  -8.325  43.765  1.00  2.030          C  
ATOM   4833  CG  ASP B 310     -18.798  -8.926  44.000  1.00  2.030          C  
ATOM   4834  OD1 ASP B 310     -19.598  -8.952  43.086  1.00  2.030          O  
ATOM   4835  OD2 ASP B 310     -19.057  -9.335  45.107  1.00  2.030          O  
ATOM   4836  H   ASP B 310     -16.327 -10.451  42.678  1.00  1.730          H  
ATOM   4837  HA  ASP B 310     -17.731  -8.068  41.679  1.00  1.740          H  
ATOM   4838 1HB  ASP B 310     -16.677  -8.863  44.397  1.00  2.430          H  
ATOM   4839 2HB  ASP B 310     -17.393  -7.284  44.087  1.00  2.430          H  
ATOM   4840  N   GLY B 311     -14.640  -7.947  41.471  1.00  1.380          N  
ATOM   4841  CA  GLY B 311     -13.461  -7.152  41.146  1.00  1.360          C  
ATOM   4842  C   GLY B 311     -12.197  -7.238  42.022  1.00  1.290          C  
ATOM   4843  O   GLY B 311     -11.177  -6.669  41.625  1.00  1.280          O  
ATOM   4844  H   GLY B 311     -14.628  -8.922  41.176  1.00  1.660          H  
ATOM   4845 1HA  GLY B 311     -13.177  -7.407  40.125  1.00  1.630          H  
ATOM   4846 2HA  GLY B 311     -13.772  -6.111  41.106  1.00  1.630          H  
ATOM   4847  N   CYS B 312     -12.212  -7.888  43.189  1.00  1.250          N  
ATOM   4848  CA  CYS B 312     -10.970  -7.922  43.966  1.00  1.200          C  
ATOM   4849  C   CYS B 312     -10.212  -9.213  43.774  1.00  1.170          C  
ATOM   4850  O   CYS B 312     -10.691 -10.288  44.150  1.00  1.170          O  
ATOM   4851  CB  CYS B 312     -11.177  -7.697  45.458  1.00  1.700          C  
ATOM   4852  SG  CYS B 312      -9.583  -7.736  46.392  1.00  1.700          S  
ATOM   4853  H   CYS B 312     -13.033  -8.402  43.507  1.00  1.500          H  
ATOM   4854  HA  CYS B 312     -10.341  -7.117  43.614  1.00  1.440          H  
ATOM   4855 1HB  CYS B 312     -11.624  -6.722  45.611  1.00  2.040          H  
ATOM   4856 2HB  CYS B 312     -11.848  -8.443  45.864  1.00  2.040          H  
ATOM   4857  HG  CYS B 312      -8.904  -6.957  45.500  1.00  2.040          H  
ATOM   4858  N   VAL B 313      -9.026  -9.093  43.190  1.00  1.180          N  
ATOM   4859  CA  VAL B 313      -8.226 -10.264  42.860  1.00  1.180          C  
ATOM   4860  C   VAL B 313      -6.807 -10.098  43.372  1.00  1.180          C  
ATOM   4861  O   VAL B 313      -6.423  -8.972  43.682  1.00  1.260          O  
ATOM   4862  CB  VAL B 313      -8.181 -10.464  41.326  1.00  1.650          C  
ATOM   4863  CG1 VAL B 313      -9.563 -10.654  40.807  1.00  1.650          C  
ATOM   4864  CG2 VAL B 313      -7.517  -9.272  40.652  1.00  1.650          C  
ATOM   4865  H   VAL B 313      -8.708  -8.133  43.009  1.00  1.420          H  
ATOM   4866  HA  VAL B 313      -8.714 -11.119  43.303  1.00  1.420          H  
ATOM   4867  HB  VAL B 313      -7.617 -11.362  41.097  1.00  1.980          H  
ATOM   4868 1HG1 VAL B 313      -9.533 -10.823  39.732  1.00  1.980          H  
ATOM   4869 2HG1 VAL B 313      -9.979 -11.509  41.299  1.00  1.980          H  
ATOM   4870 3HG1 VAL B 313     -10.171  -9.772  41.013  1.00  1.980          H  
ATOM   4871 1HG2 VAL B 313      -7.492  -9.435  39.576  1.00  1.980          H  
ATOM   4872 2HG2 VAL B 313      -8.089  -8.374  40.866  1.00  1.980          H  
ATOM   4873 3HG2 VAL B 313      -6.495  -9.154  41.016  1.00  1.980          H  
ATOM   4874  N   PRO B 314      -6.027 -11.179  43.550  1.00  1.160          N  
ATOM   4875  CA  PRO B 314      -4.608 -11.142  43.818  1.00  1.200          C  
ATOM   4876  C   PRO B 314      -3.820 -10.663  42.624  1.00  1.240          C  
ATOM   4877  O   PRO B 314      -4.159 -10.991  41.486  1.00  1.250          O  
ATOM   4878  CB  PRO B 314      -4.274 -12.610  44.104  1.00  1.800          C  
ATOM   4879  CG  PRO B 314      -5.580 -13.265  44.418  1.00  1.800          C  
ATOM   4880  CD  PRO B 314      -6.585 -12.547  43.564  1.00  1.800          C  
ATOM   4881  HA  PRO B 314      -4.386 -10.533  44.684  1.00  1.440          H  
ATOM   4882 1HB  PRO B 314      -3.773 -13.050  43.228  1.00  2.160          H  
ATOM   4883 2HB  PRO B 314      -3.554 -12.673  44.932  1.00  2.160          H  
ATOM   4884 1HG  PRO B 314      -5.526 -14.346  44.213  1.00  2.160          H  
ATOM   4885 2HG  PRO B 314      -5.780 -13.150  45.486  1.00  2.160          H  
ATOM   4886 1HD  PRO B 314      -6.612 -12.968  42.549  1.00  2.160          H  
ATOM   4887 2HD  PRO B 314      -7.523 -12.629  44.072  1.00  2.160          H  
ATOM   4888  N   LEU B 315      -2.749  -9.940  42.881  1.00  1.280          N  
ATOM   4889  CA  LEU B 315      -1.746  -9.653  41.866  1.00  1.300          C  
ATOM   4890  C   LEU B 315      -0.815 -10.844  41.761  1.00  1.350          C  
ATOM   4891  O   LEU B 315      -0.370 -11.221  40.677  1.00  1.360          O  
ATOM   4892  CB  LEU B 315      -1.022  -8.336  42.113  1.00  1.810          C  
ATOM   4893  CG  LEU B 315      -1.637  -7.123  41.351  1.00  1.810          C  
ATOM   4894  CD1 LEU B 315      -3.082  -6.935  41.695  1.00  1.810          C  
ATOM   4895  CD2 LEU B 315      -0.899  -5.868  41.692  1.00  1.810          C  
ATOM   4896  H   LEU B 315      -2.589  -9.661  43.846  1.00  1.540          H  
ATOM   4897  HA  LEU B 315      -2.246  -9.567  40.902  1.00  1.560          H  
ATOM   4898 1HB  LEU B 315      -1.041  -8.126  43.175  1.00  2.170          H  
ATOM   4899 2HB  LEU B 315       0.012  -8.450  41.800  1.00  2.170          H  
ATOM   4900  HG  LEU B 315      -1.555  -7.317  40.286  1.00  2.170          H  
ATOM   4901 1HD1 LEU B 315      -3.452  -6.093  41.123  1.00  2.170          H  
ATOM   4902 2HD1 LEU B 315      -3.663  -7.816  41.439  1.00  2.170          H  
ATOM   4903 3HD1 LEU B 315      -3.177  -6.735  42.756  1.00  2.170          H  
ATOM   4904 1HD2 LEU B 315      -1.316  -5.040  41.132  1.00  2.170          H  
ATOM   4905 2HD2 LEU B 315      -0.997  -5.674  42.744  1.00  2.170          H  
ATOM   4906 3HD2 LEU B 315       0.127  -5.971  41.442  1.00  2.170          H  
ATOM   4907  N   ASN B 316      -0.502 -11.417  42.924  1.00  1.420          N  
ATOM   4908  CA  ASN B 316       0.398 -12.560  42.992  1.00  1.500          C  
ATOM   4909  C   ASN B 316      -0.278 -13.816  43.571  1.00  1.440          C  
ATOM   4910  O   ASN B 316      -1.462 -13.799  43.894  1.00  1.360          O  
ATOM   4911  CB  ASN B 316       1.696 -12.146  43.684  1.00  2.070          C  
ATOM   4912  CG  ASN B 316       1.543 -11.555  45.082  1.00  2.070          C  
ATOM   4913  OD1 ASN B 316       0.484 -11.605  45.723  1.00  2.070          O  
ATOM   4914  ND2 ASN B 316       2.632 -10.976  45.559  1.00  2.070          N  
ATOM   4915  H   ASN B 316      -0.919 -11.032  43.780  1.00  1.700          H  
ATOM   4916  HA  ASN B 316       0.679 -12.824  41.971  1.00  1.800          H  
ATOM   4917 1HB  ASN B 316       2.370 -12.998  43.741  1.00  2.480          H  
ATOM   4918 2HB  ASN B 316       2.180 -11.400  43.071  1.00  2.480          H  
ATOM   4919 1HD2 ASN B 316       2.653 -10.558  46.470  1.00  2.480          H  
ATOM   4920 2HD2 ASN B 316       3.470 -10.958  45.015  1.00  2.480          H  
ATOM   4921  N   ILE B 317       0.488 -14.897  43.699  1.00  1.520          N  
ATOM   4922  CA  ILE B 317       0.011 -16.172  44.238  1.00  1.500          C  
ATOM   4923  C   ILE B 317      -0.161 -16.040  45.729  1.00  1.430          C  
ATOM   4924  O   ILE B 317       0.728 -15.509  46.375  1.00  1.430          O  
ATOM   4925  CB  ILE B 317       0.998 -17.312  43.909  1.00  2.110          C  
ATOM   4926  CG1 ILE B 317       1.043 -17.501  42.366  1.00  2.110          C  
ATOM   4927  CG2 ILE B 317       0.593 -18.622  44.644  1.00  2.110          C  
ATOM   4928  CD1 ILE B 317       2.159 -18.399  41.862  1.00  2.110          C  
ATOM   4929  H   ILE B 317       1.452 -14.828  43.413  1.00  1.820          H  
ATOM   4930  HA  ILE B 317      -0.957 -16.401  43.798  1.00  1.800          H  
ATOM   4931  HB  ILE B 317       1.999 -17.024  44.230  1.00  2.530          H  
ATOM   4932 1HG1 ILE B 317       0.093 -17.920  42.041  1.00  2.530          H  
ATOM   4933 2HG1 ILE B 317       1.164 -16.526  41.900  1.00  2.530          H  
ATOM   4934 1HG2 ILE B 317       1.297 -19.412  44.416  1.00  2.530          H  
ATOM   4935 2HG2 ILE B 317       0.594 -18.468  45.726  1.00  2.530          H  
ATOM   4936 3HG2 ILE B 317      -0.404 -18.927  44.327  1.00  2.530          H  
ATOM   4937 1HD1 ILE B 317       2.106 -18.458  40.774  1.00  2.530          H  
ATOM   4938 2HD1 ILE B 317       3.123 -17.980  42.153  1.00  2.530          H  
ATOM   4939 3HD1 ILE B 317       2.062 -19.397  42.273  1.00  2.530          H  
ATOM   4940  N   ILE B 318      -1.288 -16.508  46.277  1.00  1.420          N  
ATOM   4941  CA  ILE B 318      -1.523 -16.364  47.708  1.00  1.400          C  
ATOM   4942  C   ILE B 318      -0.724 -17.383  48.527  1.00  1.490          C  
ATOM   4943  O   ILE B 318      -0.998 -18.579  48.436  1.00  1.560          O  
ATOM   4944  CB  ILE B 318      -3.023 -16.607  48.025  1.00  1.970          C  
ATOM   4945  CG1 ILE B 318      -3.910 -15.571  47.281  1.00  1.970          C  
ATOM   4946  CG2 ILE B 318      -3.244 -16.516  49.572  1.00  1.970          C  
ATOM   4947  CD1 ILE B 318      -5.360 -15.899  47.268  1.00  1.970          C  
ATOM   4948  H   ILE B 318      -1.976 -16.950  45.684  1.00  1.700          H  
ATOM   4949  HA  ILE B 318      -1.263 -15.363  47.975  1.00  1.680          H  
ATOM   4950  HB  ILE B 318      -3.314 -17.599  47.679  1.00  2.360          H  
ATOM   4951 1HG1 ILE B 318      -3.829 -14.632  47.765  1.00  2.360          H  
ATOM   4952 2HG1 ILE B 318      -3.565 -15.470  46.253  1.00  2.360          H  
ATOM   4953 1HG2 ILE B 318      -4.282 -16.695  49.822  1.00  2.360          H  
ATOM   4954 2HG2 ILE B 318      -2.637 -17.260  50.094  1.00  2.360          H  
ATOM   4955 3HG2 ILE B 318      -2.958 -15.528  49.913  1.00  2.360          H  
ATOM   4956 1HD1 ILE B 318      -5.901 -15.132  46.745  1.00  2.360          H  
ATOM   4957 2HD1 ILE B 318      -5.503 -16.851  46.762  1.00  2.360          H  
ATOM   4958 3HD1 ILE B 318      -5.727 -15.963  48.268  1.00  2.360          H  
ATOM   4959  N   PRO B 319       0.270 -16.945  49.323  1.00  1.520          N  
ATOM   4960  CA  PRO B 319       1.129 -17.758  50.159  1.00  1.620          C  
ATOM   4961  C   PRO B 319       0.383 -18.048  51.437  1.00  1.650          C  
ATOM   4962  O   PRO B 319      -0.477 -17.256  51.790  1.00  1.620          O  
ATOM   4963  CB  PRO B 319       2.293 -16.830  50.409  1.00  2.430          C  
ATOM   4964  CG  PRO B 319       1.630 -15.451  50.461  1.00  2.430          C  
ATOM   4965  CD  PRO B 319       0.533 -15.489  49.476  1.00  2.430          C  
ATOM   4966  HA  PRO B 319       1.416 -18.679  49.630  1.00  1.940          H  
ATOM   4967 1HB  PRO B 319       2.809 -17.128  51.328  1.00  2.920          H  
ATOM   4968 2HB  PRO B 319       3.026 -16.910  49.591  1.00  2.920          H  
ATOM   4969 1HG  PRO B 319       1.228 -15.236  51.447  1.00  2.920          H  
ATOM   4970 2HG  PRO B 319       2.374 -14.675  50.241  1.00  2.920          H  
ATOM   4971 1HD  PRO B 319      -0.330 -14.984  49.915  1.00  2.920          H  
ATOM   4972 2HD  PRO B 319       0.889 -15.007  48.581  1.00  2.920          H  
ATOM   4973  N   LEU B 320       0.752 -19.071  52.188  1.00  1.720          N  
ATOM   4974  CA  LEU B 320       0.148 -19.228  53.508  1.00  1.760          C  
ATOM   4975  C   LEU B 320       1.175 -19.557  54.588  1.00  1.810          C  
ATOM   4976  O   LEU B 320       1.205 -20.677  55.102  1.00  1.970          O  
ATOM   4977  CB  LEU B 320      -0.955 -20.299  53.472  1.00  2.450          C  
ATOM   4978  CG  LEU B 320      -2.204 -20.001  52.553  1.00  2.450          C  
ATOM   4979  CD1 LEU B 320      -3.046 -21.251  52.449  1.00  2.450          C  
ATOM   4980  CD2 LEU B 320      -3.050 -18.833  53.139  1.00  2.450          C  
ATOM   4981  H   LEU B 320       1.450 -19.728  51.866  1.00  2.060          H  
ATOM   4982  HA  LEU B 320      -0.301 -18.281  53.790  1.00  2.110          H  
ATOM   4983 1HB  LEU B 320      -0.513 -21.236  53.138  1.00  2.940          H  
ATOM   4984 2HB  LEU B 320      -1.323 -20.442  54.488  1.00  2.940          H  
ATOM   4985  HG  LEU B 320      -1.868 -19.737  51.549  1.00  2.940          H  
ATOM   4986 1HD1 LEU B 320      -3.902 -21.058  51.803  1.00  2.940          H  
ATOM   4987 2HD1 LEU B 320      -2.448 -22.058  52.024  1.00  2.940          H  
ATOM   4988 3HD1 LEU B 320      -3.393 -21.540  53.439  1.00  2.940          H  
ATOM   4989 1HD2 LEU B 320      -3.907 -18.649  52.488  1.00  2.940          H  
ATOM   4990 2HD2 LEU B 320      -3.400 -19.105  54.129  1.00  2.940          H  
ATOM   4991 3HD2 LEU B 320      -2.457 -17.928  53.198  1.00  2.940          H  
ATOM   4992  N   THR B 321       2.031 -18.587  54.916  1.00  1.790          N  
ATOM   4993  CA  THR B 321       3.076 -18.782  55.921  1.00  1.810          C  
ATOM   4994  C   THR B 321       2.986 -17.624  56.922  1.00  1.780          C  
ATOM   4995  O   THR B 321       2.293 -16.633  56.661  1.00  1.730          O  
ATOM   4996  CB  THR B 321       4.501 -18.882  55.288  1.00  2.530          C  
ATOM   4997  OG1 THR B 321       4.991 -17.613  54.764  1.00  2.530          O  
ATOM   4998  CG2 THR B 321       4.420 -19.842  54.104  1.00  2.530          C  
ATOM   4999  H   THR B 321       1.947 -17.693  54.461  1.00  2.150          H  
ATOM   5000  HA  THR B 321       2.884 -19.709  56.463  1.00  2.170          H  
ATOM   5001  HB  THR B 321       5.185 -19.262  56.022  1.00  3.030          H  
ATOM   5002  HG1 THR B 321       5.240 -17.019  55.505  1.00  3.030          H  
ATOM   5003 1HG2 THR B 321       5.393 -19.955  53.648  1.00  3.030          H  
ATOM   5004 2HG2 THR B 321       4.067 -20.806  54.461  1.00  3.030          H  
ATOM   5005 3HG2 THR B 321       3.733 -19.455  53.361  1.00  3.030          H  
ATOM   5006  N   THR B 322       3.667 -17.726  58.065  1.00  1.850          N  
ATOM   5007  CA  THR B 322       3.630 -16.618  59.026  1.00  1.850          C  
ATOM   5008  C   THR B 322       4.254 -15.370  58.410  1.00  1.810          C  
ATOM   5009  O   THR B 322       5.414 -15.418  57.980  1.00  1.870          O  
ATOM   5010  CB  THR B 322       4.366 -16.975  60.335  1.00  2.590          C  
ATOM   5011  OG1 THR B 322       3.776 -18.145  60.926  1.00  2.590          O  
ATOM   5012  CG2 THR B 322       4.211 -15.839  61.301  1.00  2.590          C  
ATOM   5013  H   THR B 322       4.201 -18.565  58.258  1.00  2.220          H  
ATOM   5014  HA  THR B 322       2.588 -16.392  59.265  1.00  2.220          H  
ATOM   5015  HB  THR B 322       5.421 -17.156  60.139  1.00  3.110          H  
ATOM   5016  HG1 THR B 322       4.026 -18.921  60.429  1.00  3.110          H  
ATOM   5017 1HG2 THR B 322       4.705 -16.087  62.240  1.00  3.110          H  
ATOM   5018 2HG2 THR B 322       4.631 -14.929  60.910  1.00  3.110          H  
ATOM   5019 3HG2 THR B 322       3.171 -15.702  61.459  1.00  3.110          H  
ATOM   5020  N   ALA B 323       3.498 -14.254  58.433  1.00  1.760          N  
ATOM   5021  CA  ALA B 323       3.838 -12.959  57.854  1.00  1.750          C  
ATOM   5022  C   ALA B 323       4.083 -13.044  56.366  1.00  1.700          C  
ATOM   5023  O   ALA B 323       4.834 -12.237  55.823  1.00  1.720          O  
ATOM   5024  CB  ALA B 323       5.057 -12.352  58.484  1.00  2.450          C  
ATOM   5025  H   ALA B 323       2.565 -14.280  58.849  1.00  2.110          H  
ATOM   5026  HA  ALA B 323       2.986 -12.303  58.027  1.00  2.100          H  
ATOM   5027 1HB  ALA B 323       5.236 -11.377  58.046  1.00  2.940          H  
ATOM   5028 2HB  ALA B 323       4.899 -12.249  59.553  1.00  2.940          H  
ATOM   5029 3HB  ALA B 323       5.893 -12.978  58.285  1.00  2.940          H  
ATOM   5030  N   ALA B 324       3.438 -14.002  55.708  1.00  1.660          N  
ATOM   5031  CA  ALA B 324       3.557 -14.146  54.281  1.00  1.610          C  
ATOM   5032  C   ALA B 324       3.022 -12.918  53.598  1.00  1.550          C  
ATOM   5033  O   ALA B 324       2.044 -12.340  54.065  1.00  1.560          O  
ATOM   5034  CB  ALA B 324       2.815 -15.351  53.797  1.00  2.270          C  
ATOM   5035  H   ALA B 324       2.878 -14.685  56.219  1.00  1.990          H  
ATOM   5036  HA  ALA B 324       4.609 -14.259  54.051  1.00  1.930          H  
ATOM   5037 1HB  ALA B 324       2.989 -15.405  52.763  1.00  2.730          H  
ATOM   5038 2HB  ALA B 324       3.202 -16.200  54.270  1.00  2.730          H  
ATOM   5039 3HB  ALA B 324       1.754 -15.258  54.014  1.00  2.730          H  
ATOM   5040  N   LYS B 325       3.618 -12.523  52.484  1.00  1.510          N  
ATOM   5041  CA  LYS B 325       3.139 -11.345  51.776  1.00  1.480          C  
ATOM   5042  C   LYS B 325       2.196 -11.609  50.620  1.00  1.460          C  
ATOM   5043  O   LYS B 325       2.537 -12.295  49.657  1.00  1.490          O  
ATOM   5044  CB  LYS B 325       4.317 -10.524  51.257  1.00  2.080          C  
ATOM   5045  CG  LYS B 325       3.903  -9.229  50.544  1.00  2.080          C  
ATOM   5046  CD  LYS B 325       5.099  -8.458  49.996  1.00  2.080          C  
ATOM   5047  CE  LYS B 325       5.838  -7.656  51.052  1.00  2.080          C  
ATOM   5048  NZ  LYS B 325       6.928  -6.868  50.433  1.00  2.080          N  
ATOM   5049  H   LYS B 325       4.422 -13.059  52.152  1.00  1.810          H  
ATOM   5050  HA  LYS B 325       2.578 -10.742  52.481  1.00  1.780          H  
ATOM   5051 1HB  LYS B 325       4.968 -10.278  52.085  1.00  2.500          H  
ATOM   5052 2HB  LYS B 325       4.893 -11.129  50.555  1.00  2.500          H  
ATOM   5053 1HG  LYS B 325       3.248  -9.454  49.702  1.00  2.500          H  
ATOM   5054 2HG  LYS B 325       3.352  -8.597  51.244  1.00  2.500          H  
ATOM   5055 1HD  LYS B 325       5.801  -9.153  49.534  1.00  2.500          H  
ATOM   5056 2HD  LYS B 325       4.755  -7.764  49.218  1.00  2.500          H  
ATOM   5057 1HE  LYS B 325       5.141  -6.977  51.537  1.00  2.500          H  
ATOM   5058 2HE  LYS B 325       6.267  -8.319  51.799  1.00  2.500          H  
ATOM   5059 1HZ  LYS B 325       7.410  -6.331  51.127  1.00  2.500          H  
ATOM   5060 2HZ  LYS B 325       7.574  -7.496  49.986  1.00  2.500          H  
ATOM   5061 3HZ  LYS B 325       6.559  -6.228  49.703  1.00  2.500          H  
ATOM   5062  N   LEU B 326       1.028 -10.989  50.693  1.00  1.410          N  
ATOM   5063  CA  LEU B 326       0.029 -11.073  49.638  1.00  1.370          C  
ATOM   5064  C   LEU B 326      -0.309  -9.718  49.066  1.00  1.340          C  
ATOM   5065  O   LEU B 326      -0.599  -8.764  49.804  1.00  1.340          O  
ATOM   5066  CB  LEU B 326      -1.277 -11.711  50.127  1.00  1.930          C  
ATOM   5067  CG  LEU B 326      -2.500 -11.644  49.148  1.00  1.930          C  
ATOM   5068  CD1 LEU B 326      -2.223 -12.433  47.900  1.00  1.930          C  
ATOM   5069  CD2 LEU B 326      -3.757 -12.200  49.845  1.00  1.930          C  
ATOM   5070  H   LEU B 326       0.829 -10.432  51.533  1.00  1.690          H  
ATOM   5071  HA  LEU B 326       0.440 -11.685  48.834  1.00  1.640          H  
ATOM   5072 1HB  LEU B 326      -1.085 -12.748  50.327  1.00  2.320          H  
ATOM   5073 2HB  LEU B 326      -1.571 -11.218  51.051  1.00  2.320          H  
ATOM   5074  HG  LEU B 326      -2.673 -10.623  48.876  1.00  2.320          H  
ATOM   5075 1HD1 LEU B 326      -3.083 -12.371  47.240  1.00  2.320          H  
ATOM   5076 2HD1 LEU B 326      -1.364 -12.062  47.375  1.00  2.320          H  
ATOM   5077 3HD1 LEU B 326      -2.047 -13.423  48.182  1.00  2.320          H  
ATOM   5078 1HD2 LEU B 326      -4.609 -12.138  49.167  1.00  2.320          H  
ATOM   5079 2HD2 LEU B 326      -3.598 -13.231  50.122  1.00  2.320          H  
ATOM   5080 3HD2 LEU B 326      -3.966 -11.611  50.741  1.00  2.320          H  
ATOM   5081  N   MET B 327      -0.270  -9.612  47.744  1.00  1.340          N  
ATOM   5082  CA  MET B 327      -0.684  -8.380  47.119  1.00  1.340          C  
ATOM   5083  C   MET B 327      -1.981  -8.615  46.354  1.00  1.270          C  
ATOM   5084  O   MET B 327      -2.062  -9.558  45.548  1.00  1.290          O  
ATOM   5085  CB  MET B 327       0.406  -7.837  46.206  1.00  1.880          C  
ATOM   5086  CG  MET B 327       0.043  -6.519  45.555  1.00  1.880          C  
ATOM   5087  SD  MET B 327       1.343  -5.859  44.512  1.00  1.880          S  
ATOM   5088  CE  MET B 327       2.460  -5.184  45.705  1.00  1.880          C  
ATOM   5089  H   MET B 327       0.029 -10.397  47.158  1.00  1.610          H  
ATOM   5090  HA  MET B 327      -0.883  -7.647  47.890  1.00  1.610          H  
ATOM   5091 1HB  MET B 327       1.317  -7.709  46.784  1.00  2.250          H  
ATOM   5092 2HB  MET B 327       0.611  -8.558  45.414  1.00  2.250          H  
ATOM   5093 1HG  MET B 327      -0.857  -6.624  44.961  1.00  2.250          H  
ATOM   5094 2HG  MET B 327      -0.163  -5.790  46.344  1.00  2.250          H  
ATOM   5095 1HE  MET B 327       3.284  -4.728  45.183  1.00  2.250          H  
ATOM   5096 2HE  MET B 327       1.948  -4.428  46.297  1.00  2.250          H  
ATOM   5097 3HE  MET B 327       2.839  -5.969  46.365  1.00  2.250          H  
ATOM   5098  N   VAL B 328      -2.966  -7.740  46.603  1.00  1.220          N  
ATOM   5099  CA  VAL B 328      -4.279  -7.764  45.935  1.00  1.170          C  
ATOM   5100  C   VAL B 328      -4.639  -6.390  45.402  1.00  1.210          C  
ATOM   5101  O   VAL B 328      -4.067  -5.379  45.817  1.00  1.270          O  
ATOM   5102  CB  VAL B 328      -5.461  -8.217  46.868  1.00  1.660          C  
ATOM   5103  CG1 VAL B 328      -5.250  -9.613  47.422  1.00  1.660          C  
ATOM   5104  CG2 VAL B 328      -5.646  -7.229  48.013  1.00  1.660          C  
ATOM   5105  H   VAL B 328      -2.745  -7.014  47.299  1.00  1.460          H  
ATOM   5106  HA  VAL B 328      -4.229  -8.427  45.082  1.00  1.400          H  
ATOM   5107  HB  VAL B 328      -6.378  -8.250  46.273  1.00  1.990          H  
ATOM   5108 1HG1 VAL B 328      -6.103  -9.888  48.045  1.00  1.990          H  
ATOM   5109 2HG1 VAL B 328      -5.155 -10.328  46.644  1.00  1.990          H  
ATOM   5110 3HG1 VAL B 328      -4.365  -9.601  48.013  1.00  1.990          H  
ATOM   5111 1HG2 VAL B 328      -6.485  -7.545  48.632  1.00  1.990          H  
ATOM   5112 2HG2 VAL B 328      -4.736  -7.202  48.617  1.00  1.990          H  
ATOM   5113 3HG2 VAL B 328      -5.858  -6.238  47.615  1.00  1.990          H  
ATOM   5114  N   VAL B 329      -5.625  -6.362  44.521  1.00  1.200          N  
ATOM   5115  CA  VAL B 329      -6.165  -5.112  44.012  1.00  1.250          C  
ATOM   5116  C   VAL B 329      -7.643  -4.949  44.246  1.00  1.230          C  
ATOM   5117  O   VAL B 329      -8.452  -5.851  44.004  1.00  1.220          O  
ATOM   5118  CB  VAL B 329      -5.878  -4.938  42.521  1.00  1.730          C  
ATOM   5119  CG1 VAL B 329      -6.406  -6.114  41.740  1.00  1.730          C  
ATOM   5120  CG2 VAL B 329      -6.538  -3.646  42.000  1.00  1.730          C  
ATOM   5121  H   VAL B 329      -6.011  -7.260  44.218  1.00  1.440          H  
ATOM   5122  HA  VAL B 329      -5.662  -4.299  44.532  1.00  1.500          H  
ATOM   5123  HB  VAL B 329      -4.820  -4.869  42.393  1.00  2.080          H  
ATOM   5124 1HG1 VAL B 329      -6.178  -5.991  40.712  1.00  2.080          H  
ATOM   5125 2HG1 VAL B 329      -5.941  -7.021  42.098  1.00  2.080          H  
ATOM   5126 3HG1 VAL B 329      -7.479  -6.198  41.847  1.00  2.080          H  
ATOM   5127 1HG2 VAL B 329      -6.294  -3.530  40.983  1.00  2.080          H  
ATOM   5128 2HG2 VAL B 329      -7.618  -3.691  42.090  1.00  2.080          H  
ATOM   5129 3HG2 VAL B 329      -6.173  -2.786  42.551  1.00  2.080          H  
ATOM   5130  N   ILE B 330      -7.992  -3.759  44.706  1.00  1.230          N  
ATOM   5131  CA  ILE B 330      -9.367  -3.388  44.947  1.00  1.240          C  
ATOM   5132  C   ILE B 330      -9.782  -2.209  44.045  1.00  1.300          C  
ATOM   5133  O   ILE B 330      -9.430  -1.076  44.356  1.00  1.330          O  
ATOM   5134  CB  ILE B 330      -9.516  -2.969  46.408  1.00  1.730          C  
ATOM   5135  CG1 ILE B 330      -9.079  -4.144  47.326  1.00  1.730          C  
ATOM   5136  CG2 ILE B 330     -10.926  -2.554  46.663  1.00  1.730          C  
ATOM   5137  CD1 ILE B 330      -8.966  -3.814  48.768  1.00  1.730          C  
ATOM   5138  H   ILE B 330      -7.235  -3.085  44.873  1.00  1.480          H  
ATOM   5139  HA  ILE B 330      -9.999  -4.255  44.788  1.00  1.490          H  
ATOM   5140  HB  ILE B 330      -8.849  -2.129  46.614  1.00  2.080          H  
ATOM   5141 1HG1 ILE B 330      -9.786  -4.952  47.218  1.00  2.080          H  
ATOM   5142 2HG1 ILE B 330      -8.099  -4.490  47.009  1.00  2.080          H  
ATOM   5143 1HG2 ILE B 330     -10.999  -2.261  47.649  1.00  2.080          H  
ATOM   5144 2HG2 ILE B 330     -11.216  -1.718  46.034  1.00  2.080          H  
ATOM   5145 3HG2 ILE B 330     -11.592  -3.394  46.476  1.00  2.080          H  
ATOM   5146 1HD1 ILE B 330      -8.630  -4.703  49.308  1.00  2.080          H  
ATOM   5147 2HD1 ILE B 330      -8.249  -3.018  48.892  1.00  2.080          H  
ATOM   5148 3HD1 ILE B 330      -9.903  -3.506  49.161  1.00  2.080          H  
ATOM   5149  N   PRO B 331     -10.551  -2.424  42.962  1.00  1.340          N  
ATOM   5150  CA  PRO B 331     -11.025  -1.431  41.988  1.00  1.420          C  
ATOM   5151  C   PRO B 331     -11.937  -0.296  42.476  1.00  1.460          C  
ATOM   5152  O   PRO B 331     -12.097   0.696  41.770  1.00  1.530          O  
ATOM   5153  CB  PRO B 331     -11.828  -2.292  41.009  1.00  2.130          C  
ATOM   5154  CG  PRO B 331     -11.268  -3.654  41.139  1.00  2.130          C  
ATOM   5155  CD  PRO B 331     -10.907  -3.800  42.591  1.00  2.130          C  
ATOM   5156  HA  PRO B 331     -10.177  -1.024  41.449  1.00  1.700          H  
ATOM   5157 1HB  PRO B 331     -12.900  -2.247  41.261  1.00  2.560          H  
ATOM   5158 2HB  PRO B 331     -11.723  -1.889  39.992  1.00  2.560          H  
ATOM   5159 1HG  PRO B 331     -12.006  -4.392  40.808  1.00  2.560          H  
ATOM   5160 2HG  PRO B 331     -10.390  -3.778  40.485  1.00  2.560          H  
ATOM   5161 1HD  PRO B 331     -11.766  -4.171  43.178  1.00  2.560          H  
ATOM   5162 2HD  PRO B 331     -10.047  -4.478  42.629  1.00  2.560          H  
ATOM   5163  N   ASP B 332     -12.597  -0.470  43.617  1.00  1.440          N  
ATOM   5164  CA  ASP B 332     -13.563   0.521  44.107  1.00  1.500          C  
ATOM   5165  C   ASP B 332     -13.778   0.463  45.612  1.00  1.470          C  
ATOM   5166  O   ASP B 332     -13.878  -0.629  46.185  1.00  1.450          O  
ATOM   5167  CB  ASP B 332     -14.918   0.360  43.394  1.00  2.080          C  
ATOM   5168  CG  ASP B 332     -15.917   1.557  43.619  1.00  2.080          C  
ATOM   5169  OD1 ASP B 332     -16.522   1.618  44.693  1.00  2.080          O  
ATOM   5170  OD2 ASP B 332     -16.056   2.375  42.740  1.00  2.080          O  
ATOM   5171  H   ASP B 332     -12.431  -1.294  44.171  1.00  1.730          H  
ATOM   5172  HA  ASP B 332     -13.173   1.513  43.868  1.00  1.800          H  
ATOM   5173 1HB  ASP B 332     -14.745   0.261  42.320  1.00  2.490          H  
ATOM   5174 2HB  ASP B 332     -15.396  -0.561  43.727  1.00  2.490          H  
ATOM   5175  N   TYR B 333     -13.925   1.624  46.244  1.00  1.500          N  
ATOM   5176  CA  TYR B 333     -14.221   1.706  47.675  1.00  1.510          C  
ATOM   5177  C   TYR B 333     -15.343   0.765  48.125  1.00  1.530          C  
ATOM   5178  O   TYR B 333     -15.313   0.228  49.238  1.00  1.560          O  
ATOM   5179  CB  TYR B 333     -14.599   3.100  48.138  1.00  2.110          C  
ATOM   5180  CG  TYR B 333     -14.840   3.061  49.626  1.00  2.110          C  
ATOM   5181  CD1 TYR B 333     -13.761   3.009  50.481  1.00  2.110          C  
ATOM   5182  CD2 TYR B 333     -16.124   3.022  50.135  1.00  2.110          C  
ATOM   5183  CE1 TYR B 333     -13.960   2.912  51.835  1.00  2.110          C  
ATOM   5184  CE2 TYR B 333     -16.319   2.928  51.493  1.00  2.110          C  
ATOM   5185  CZ  TYR B 333     -15.246   2.872  52.343  1.00  2.110          C  
ATOM   5186  OH  TYR B 333     -15.451   2.771  53.712  1.00  2.110          O  
ATOM   5187  H   TYR B 333     -13.862   2.481  45.705  1.00  1.800          H  
ATOM   5188  HA  TYR B 333     -13.323   1.428  48.206  1.00  1.810          H  
ATOM   5189 1HB  TYR B 333     -13.818   3.800  47.925  1.00  2.530          H  
ATOM   5190 2HB  TYR B 333     -15.511   3.431  47.639  1.00  2.530          H  
ATOM   5191  HD1 TYR B 333     -12.755   3.028  50.079  1.00  2.530          H  
ATOM   5192  HD2 TYR B 333     -16.980   3.048  49.460  1.00  2.530          H  
ATOM   5193  HE1 TYR B 333     -13.109   2.862  52.510  1.00  2.530          H  
ATOM   5194  HE2 TYR B 333     -17.329   2.884  51.894  1.00  2.530          H  
ATOM   5195  HH  TYR B 333     -14.607   2.762  54.176  1.00  2.530          H  
ATOM   5196  N   ASN B 334     -16.342   0.533  47.274  1.00  1.550          N  
ATOM   5197  CA  ASN B 334     -17.474  -0.263  47.695  1.00  1.620          C  
ATOM   5198  C   ASN B 334     -17.224  -1.772  47.565  1.00  1.600          C  
ATOM   5199  O   ASN B 334     -18.128  -2.588  47.758  1.00  1.800          O  
ATOM   5200  CB  ASN B 334     -18.686   0.191  46.929  1.00  2.240          C  
ATOM   5201  CG  ASN B 334     -19.101   1.589  47.356  1.00  2.240          C  
ATOM   5202  OD1 ASN B 334     -19.768   1.808  48.399  1.00  2.240          O  
ATOM   5203  ND2 ASN B 334     -18.680   2.557  46.564  1.00  2.240          N  
ATOM   5204  H   ASN B 334     -16.359   0.961  46.337  1.00  1.860          H  
ATOM   5205  HA  ASN B 334     -17.646  -0.054  48.744  1.00  1.940          H  
ATOM   5206 1HB  ASN B 334     -18.457   0.199  45.859  1.00  2.690          H  
ATOM   5207 2HB  ASN B 334     -19.511  -0.499  47.090  1.00  2.690          H  
ATOM   5208 1HD2 ASN B 334     -18.896   3.511  46.767  1.00  2.690          H  
ATOM   5209 2HD2 ASN B 334     -18.100   2.330  45.744  1.00  2.690          H  
ATOM   5210  N   THR B 335     -15.968  -2.123  47.288  1.00  1.440          N  
ATOM   5211  CA  THR B 335     -15.453  -3.477  47.289  1.00  1.400          C  
ATOM   5212  C   THR B 335     -14.480  -3.492  48.467  1.00  1.360          C  
ATOM   5213  O   THR B 335     -14.406  -4.449  49.237  1.00  1.360          O  
ATOM   5214  CB  THR B 335     -14.737  -3.828  45.958  1.00  1.980          C  
ATOM   5215  OG1 THR B 335     -15.666  -3.720  44.883  1.00  1.980          O  
ATOM   5216  CG2 THR B 335     -14.156  -5.245  45.980  1.00  1.980          C  
ATOM   5217  H   THR B 335     -15.297  -1.394  47.065  1.00  1.730          H  
ATOM   5218  HA  THR B 335     -16.257  -4.186  47.479  1.00  1.680          H  
ATOM   5219  HB  THR B 335     -13.931  -3.124  45.792  1.00  2.370          H  
ATOM   5220  HG1 THR B 335     -15.957  -2.813  44.803  1.00  2.370          H  
ATOM   5221 1HG2 THR B 335     -13.667  -5.445  45.024  1.00  2.370          H  
ATOM   5222 2HG2 THR B 335     -13.430  -5.336  46.787  1.00  2.370          H  
ATOM   5223 3HG2 THR B 335     -14.959  -5.966  46.131  1.00  2.370          H  
ATOM   5224  N   TYR B 336     -13.777  -2.365  48.635  1.00  1.360          N  
ATOM   5225  CA  TYR B 336     -12.771  -2.160  49.689  1.00  1.330          C  
ATOM   5226  C   TYR B 336     -13.376  -2.388  51.056  1.00  1.360          C  
ATOM   5227  O   TYR B 336     -12.860  -3.158  51.871  1.00  1.320          O  
ATOM   5228  CB  TYR B 336     -12.230  -0.723  49.643  1.00  1.870          C  
ATOM   5229  CG  TYR B 336     -11.126  -0.375  50.589  1.00  1.870          C  
ATOM   5230  CD1 TYR B 336      -9.833  -0.626  50.231  1.00  1.870          C  
ATOM   5231  CD2 TYR B 336     -11.401   0.216  51.808  1.00  1.870          C  
ATOM   5232  CE1 TYR B 336      -8.815  -0.293  51.066  1.00  1.870          C  
ATOM   5233  CE2 TYR B 336     -10.366   0.552  52.653  1.00  1.870          C  
ATOM   5234  CZ  TYR B 336      -9.070   0.296  52.272  1.00  1.870          C  
ATOM   5235  OH  TYR B 336      -8.019   0.627  53.086  1.00  1.870          O  
ATOM   5236  H   TYR B 336     -13.915  -1.638  47.929  1.00  1.630          H  
ATOM   5237  HA  TYR B 336     -11.975  -2.880  49.564  1.00  1.600          H  
ATOM   5238 1HB  TYR B 336     -11.920  -0.472  48.636  1.00  2.250          H  
ATOM   5239 2HB  TYR B 336     -13.032  -0.066  49.892  1.00  2.250          H  
ATOM   5240  HD1 TYR B 336      -9.618  -1.080  49.271  1.00  2.250          H  
ATOM   5241  HD2 TYR B 336     -12.430   0.419  52.099  1.00  2.250          H  
ATOM   5242  HE1 TYR B 336      -7.798  -0.486  50.775  1.00  2.250          H  
ATOM   5243  HE2 TYR B 336     -10.573   1.024  53.616  1.00  2.250          H  
ATOM   5244  HH  TYR B 336      -8.360   0.965  53.925  1.00  2.250          H  
ATOM   5245  N   LYS B 337     -14.524  -1.768  51.273  1.00  1.430          N  
ATOM   5246  CA  LYS B 337     -15.244  -1.820  52.533  1.00  1.470          C  
ATOM   5247  C   LYS B 337     -15.647  -3.240  52.957  1.00  1.450          C  
ATOM   5248  O   LYS B 337     -16.000  -3.452  54.116  1.00  1.500          O  
ATOM   5249  CB  LYS B 337     -16.492  -0.937  52.452  1.00  2.040          C  
ATOM   5250  CG  LYS B 337     -17.610  -1.468  51.553  1.00  2.040          C  
ATOM   5251  CD  LYS B 337     -18.751  -0.451  51.419  1.00  2.040          C  
ATOM   5252  CE  LYS B 337     -19.931  -1.035  50.634  1.00  2.040          C  
ATOM   5253  NZ  LYS B 337     -20.969  -0.007  50.329  1.00  2.040          N  
ATOM   5254  H   LYS B 337     -14.870  -1.148  50.534  1.00  1.720          H  
ATOM   5255  HA  LYS B 337     -14.590  -1.418  53.308  1.00  1.760          H  
ATOM   5256 1HB  LYS B 337     -16.900  -0.787  53.450  1.00  2.450          H  
ATOM   5257 2HB  LYS B 337     -16.205   0.037  52.064  1.00  2.450          H  
ATOM   5258 1HG  LYS B 337     -17.204  -1.702  50.569  1.00  2.450          H  
ATOM   5259 2HG  LYS B 337     -18.015  -2.383  51.980  1.00  2.450          H  
ATOM   5260 1HD  LYS B 337     -19.093  -0.169  52.413  1.00  2.450          H  
ATOM   5261 2HD  LYS B 337     -18.390   0.448  50.914  1.00  2.450          H  
ATOM   5262 1HE  LYS B 337     -19.576  -1.469  49.704  1.00  2.450          H  
ATOM   5263 2HE  LYS B 337     -20.384  -1.821  51.237  1.00  2.450          H  
ATOM   5264 1HZ  LYS B 337     -21.732  -0.436  49.826  1.00  2.450          H  
ATOM   5265 2HZ  LYS B 337     -21.319   0.405  51.181  1.00  2.450          H  
ATOM   5266 3HZ  LYS B 337     -20.541   0.724  49.729  1.00  2.450          H  
ATOM   5267  N   ASN B 338     -15.661  -4.208  52.028  1.00  1.430          N  
ATOM   5268  CA  ASN B 338     -16.067  -5.560  52.372  1.00  1.440          C  
ATOM   5269  C   ASN B 338     -14.873  -6.465  52.687  1.00  1.390          C  
ATOM   5270  O   ASN B 338     -15.048  -7.651  52.981  1.00  1.460          O  
ATOM   5271  CB  ASN B 338     -16.882  -6.139  51.237  1.00  2.010          C  
ATOM   5272  CG  ASN B 338     -18.197  -5.429  51.057  1.00  2.010          C  
ATOM   5273  OD1 ASN B 338     -18.856  -5.011  52.020  1.00  2.010          O  
ATOM   5274  ND2 ASN B 338     -18.592  -5.280  49.820  1.00  2.010          N  
ATOM   5275  H   ASN B 338     -15.334  -4.028  51.077  1.00  1.720          H  
ATOM   5276  HA  ASN B 338     -16.688  -5.518  53.267  1.00  1.730          H  
ATOM   5277 1HB  ASN B 338     -16.309  -6.059  50.310  1.00  2.410          H  
ATOM   5278 2HB  ASN B 338     -17.069  -7.197  51.420  1.00  2.410          H  
ATOM   5279 1HD2 ASN B 338     -19.452  -4.810  49.618  1.00  2.410          H  
ATOM   5280 2HD2 ASN B 338     -18.036  -5.633  49.067  1.00  2.410          H  
ATOM   5281  N   THR B 339     -13.665  -5.902  52.630  1.00  1.280          N  
ATOM   5282  CA  THR B 339     -12.429  -6.631  52.915  1.00  1.230          C  
ATOM   5283  C   THR B 339     -11.550  -5.915  53.949  1.00  1.230          C  
ATOM   5284  O   THR B 339     -10.826  -6.567  54.710  1.00  1.210          O  
ATOM   5285  CB  THR B 339     -11.641  -6.944  51.613  1.00  1.740          C  
ATOM   5286  OG1 THR B 339     -10.395  -7.592  51.952  1.00  1.740          O  
ATOM   5287  CG2 THR B 339     -11.373  -5.681  50.775  1.00  1.740          C  
ATOM   5288  H   THR B 339     -13.602  -4.919  52.375  1.00  1.540          H  
ATOM   5289  HA  THR B 339     -12.702  -7.595  53.344  1.00  1.480          H  
ATOM   5290  HB  THR B 339     -12.228  -7.635  51.009  1.00  2.090          H  
ATOM   5291  HG1 THR B 339     -10.561  -8.512  52.297  1.00  2.090          H  
ATOM   5292 1HG2 THR B 339     -10.835  -5.962  49.872  1.00  2.090          H  
ATOM   5293 2HG2 THR B 339     -12.319  -5.235  50.500  1.00  2.090          H  
ATOM   5294 3HG2 THR B 339     -10.789  -4.964  51.332  1.00  2.090          H  
ATOM   5295  N   CYS B 340     -11.588  -4.574  53.971  1.00  1.270          N  
ATOM   5296  CA  CYS B 340     -10.732  -3.796  54.867  1.00  1.300          C  
ATOM   5297  C   CYS B 340     -11.453  -3.435  56.159  1.00  1.340          C  
ATOM   5298  O   CYS B 340     -12.579  -2.936  56.140  1.00  1.370          O  
ATOM   5299  CB  CYS B 340     -10.305  -2.476  54.269  1.00  1.810          C  
ATOM   5300  SG  CYS B 340      -9.082  -1.615  55.308  1.00  1.810          S  
ATOM   5301  H   CYS B 340     -12.188  -4.077  53.316  1.00  1.520          H  
ATOM   5302  HA  CYS B 340      -9.846  -4.382  55.109  1.00  1.560          H  
ATOM   5303 1HB  CYS B 340      -9.939  -2.591  53.290  1.00  2.170          H  
ATOM   5304 2HB  CYS B 340     -11.183  -1.841  54.198  1.00  2.170          H  
ATOM   5305  HG  CYS B 340      -8.150  -2.571  55.204  1.00  2.170          H  
ATOM   5306  N   ASP B 341     -10.790  -3.637  57.286  1.00  1.360          N  
ATOM   5307  CA  ASP B 341     -11.359  -3.282  58.579  1.00  1.410          C  
ATOM   5308  C   ASP B 341     -10.282  -2.706  59.500  1.00  1.440          C  
ATOM   5309  O   ASP B 341      -9.419  -3.426  60.016  1.00  1.440          O  
ATOM   5310  CB  ASP B 341     -12.025  -4.498  59.236  1.00  1.950          C  
ATOM   5311  CG  ASP B 341     -12.758  -4.160  60.551  1.00  1.950          C  
ATOM   5312  OD1 ASP B 341     -12.644  -3.041  60.998  1.00  1.950          O  
ATOM   5313  OD2 ASP B 341     -13.430  -5.023  61.083  1.00  1.950          O  
ATOM   5314  H   ASP B 341      -9.863  -4.067  57.247  1.00  1.630          H  
ATOM   5315  HA  ASP B 341     -12.117  -2.515  58.427  1.00  1.690          H  
ATOM   5316 1HB  ASP B 341     -12.739  -4.934  58.537  1.00  2.340          H  
ATOM   5317 2HB  ASP B 341     -11.265  -5.255  59.440  1.00  2.340          H  
ATOM   5318  N   GLY B 342     -10.309  -1.395  59.704  1.00  1.480          N  
ATOM   5319  CA  GLY B 342      -9.271  -0.778  60.506  1.00  1.530          C  
ATOM   5320  C   GLY B 342      -7.905  -0.893  59.842  1.00  1.520          C  
ATOM   5321  O   GLY B 342      -7.683  -0.338  58.767  1.00  1.540          O  
ATOM   5322  H   GLY B 342     -11.046  -0.841  59.292  1.00  1.780          H  
ATOM   5323 1HA  GLY B 342      -9.514   0.272  60.668  1.00  1.840          H  
ATOM   5324 2HA  GLY B 342      -9.244  -1.252  61.487  1.00  1.840          H  
ATOM   5325  N   THR B 343      -6.980  -1.580  60.512  1.00  1.510          N  
ATOM   5326  CA  THR B 343      -5.613  -1.753  60.036  1.00  1.520          C  
ATOM   5327  C   THR B 343      -5.305  -3.102  59.384  1.00  1.480          C  
ATOM   5328  O   THR B 343      -4.123  -3.402  59.144  1.00  1.500          O  
ATOM   5329  CB  THR B 343      -4.628  -1.522  61.189  1.00  2.120          C  
ATOM   5330  OG1 THR B 343      -4.894  -2.465  62.240  1.00  2.120          O  
ATOM   5331  CG2 THR B 343      -4.803  -0.108  61.716  1.00  2.120          C  
ATOM   5332  H   THR B 343      -7.235  -2.017  61.389  1.00  1.810          H  
ATOM   5333  HA  THR B 343      -5.428  -0.986  59.290  1.00  1.820          H  
ATOM   5334  HB  THR B 343      -3.605  -1.655  60.835  1.00  2.550          H  
ATOM   5335  HG1 THR B 343      -4.566  -3.334  61.979  1.00  2.550          H  
ATOM   5336 1HG2 THR B 343      -4.106   0.060  62.535  1.00  2.550          H  
ATOM   5337 2HG2 THR B 343      -4.602   0.603  60.914  1.00  2.550          H  
ATOM   5338 3HG2 THR B 343      -5.819   0.031  62.074  1.00  2.550          H  
ATOM   5339  N   THR B 344      -6.337  -3.920  59.133  1.00  1.440          N  
ATOM   5340  CA  THR B 344      -6.143  -5.229  58.502  1.00  1.410          C  
ATOM   5341  C   THR B 344      -7.100  -5.486  57.320  1.00  1.330          C  
ATOM   5342  O   THR B 344      -8.119  -4.806  57.148  1.00  1.330          O  
ATOM   5343  CB  THR B 344      -6.379  -6.361  59.518  1.00  1.990          C  
ATOM   5344  OG1 THR B 344      -7.755  -6.366  59.883  1.00  1.990          O  
ATOM   5345  CG2 THR B 344      -5.541  -6.142  60.775  1.00  1.990          C  
ATOM   5346  H   THR B 344      -7.291  -3.636  59.391  1.00  1.730          H  
ATOM   5347  HA  THR B 344      -5.125  -5.299  58.133  1.00  1.690          H  
ATOM   5348  HB  THR B 344      -6.122  -7.309  59.056  1.00  2.380          H  
ATOM   5349  HG1 THR B 344      -8.014  -7.243  60.165  1.00  2.380          H  
ATOM   5350 1HG2 THR B 344      -5.725  -6.942  61.484  1.00  2.380          H  
ATOM   5351 2HG2 THR B 344      -4.496  -6.123  60.509  1.00  2.380          H  
ATOM   5352 3HG2 THR B 344      -5.812  -5.200  61.236  1.00  2.380          H  
ATOM   5353  N   PHE B 345      -6.776  -6.519  56.530  1.00  1.290          N  
ATOM   5354  CA  PHE B 345      -7.654  -7.033  55.467  1.00  1.220          C  
ATOM   5355  C   PHE B 345      -7.939  -8.519  55.625  1.00  1.230          C  
ATOM   5356  O   PHE B 345      -7.087  -9.295  56.069  1.00  1.280          O  
ATOM   5357  CB  PHE B 345      -7.096  -6.864  54.043  1.00  1.740          C  
ATOM   5358  CG  PHE B 345      -7.030  -5.494  53.476  1.00  1.740          C  
ATOM   5359  CD1 PHE B 345      -5.983  -4.711  53.680  1.00  1.740          C  
ATOM   5360  CD2 PHE B 345      -8.036  -5.028  52.678  1.00  1.740          C  
ATOM   5361  CE1 PHE B 345      -5.923  -3.439  53.114  1.00  1.740          C  
ATOM   5362  CE2 PHE B 345      -7.970  -3.784  52.114  1.00  1.740          C  
ATOM   5363  CZ  PHE B 345      -6.907  -2.994  52.347  1.00  1.740          C  
ATOM   5364  H   PHE B 345      -5.891  -6.995  56.719  1.00  1.550          H  
ATOM   5365  HA  PHE B 345      -8.598  -6.503  55.528  1.00  1.460          H  
ATOM   5366 1HB  PHE B 345      -6.095  -7.286  54.009  1.00  2.080          H  
ATOM   5367 2HB  PHE B 345      -7.713  -7.465  53.368  1.00  2.080          H  
ATOM   5368  HD1 PHE B 345      -5.185  -5.098  54.294  1.00  2.080          H  
ATOM   5369  HD2 PHE B 345      -8.894  -5.672  52.491  1.00  2.080          H  
ATOM   5370  HE1 PHE B 345      -5.064  -2.799  53.276  1.00  2.080          H  
ATOM   5371  HE2 PHE B 345      -8.775  -3.430  51.485  1.00  2.080          H  
ATOM   5372  HZ  PHE B 345      -6.835  -2.015  51.917  1.00  2.080          H  
ATOM   5373  N   THR B 346      -9.112  -8.932  55.169  1.00  1.210          N  
ATOM   5374  CA  THR B 346      -9.428 -10.357  55.107  1.00  1.240          C  
ATOM   5375  C   THR B 346      -9.647 -10.791  53.658  1.00  1.200          C  
ATOM   5376  O   THR B 346     -10.355 -10.127  52.887  1.00  1.150          O  
ATOM   5377  CB  THR B 346     -10.624 -10.723  56.018  1.00  1.720          C  
ATOM   5378  OG1 THR B 346     -10.265 -10.419  57.384  1.00  1.720          O  
ATOM   5379  CG2 THR B 346     -10.942 -12.227  55.906  1.00  1.720          C  
ATOM   5380  H   THR B 346      -9.802  -8.227  54.886  1.00  1.450          H  
ATOM   5381  HA  THR B 346      -8.575 -10.917  55.480  1.00  1.490          H  
ATOM   5382  HB  THR B 346     -11.495 -10.134  55.733  1.00  2.070          H  
ATOM   5383  HG1 THR B 346     -11.041 -10.442  57.977  1.00  2.070          H  
ATOM   5384 1HG2 THR B 346     -11.776 -12.469  56.562  1.00  2.070          H  
ATOM   5385 2HG2 THR B 346     -11.214 -12.483  54.887  1.00  2.070          H  
ATOM   5386 3HG2 THR B 346     -10.071 -12.810  56.205  1.00  2.070          H  
ATOM   5387  N   TYR B 347      -8.981 -11.886  53.281  1.00  1.270          N  
ATOM   5388  CA  TYR B 347      -9.071 -12.434  51.925  1.00  1.240          C  
ATOM   5389  C   TYR B 347      -8.671 -13.910  51.968  1.00  1.260          C  
ATOM   5390  O   TYR B 347      -7.764 -14.280  52.711  1.00  1.300          O  
ATOM   5391  CB  TYR B 347      -8.131 -11.669  50.961  1.00  1.750          C  
ATOM   5392  CG  TYR B 347      -8.435 -11.870  49.455  1.00  1.750          C  
ATOM   5393  CD1 TYR B 347      -9.380 -11.042  48.853  1.00  1.750          C  
ATOM   5394  CD2 TYR B 347      -7.812 -12.856  48.692  1.00  1.750          C  
ATOM   5395  CE1 TYR B 347      -9.701 -11.187  47.517  1.00  1.750          C  
ATOM   5396  CE2 TYR B 347      -8.156 -12.995  47.348  1.00  1.750          C  
ATOM   5397  CZ  TYR B 347      -9.098 -12.158  46.769  1.00  1.750          C  
ATOM   5398  OH  TYR B 347      -9.442 -12.315  45.437  1.00  1.750          O  
ATOM   5399  H   TYR B 347      -8.439 -12.373  54.005  1.00  1.520          H  
ATOM   5400  HA  TYR B 347     -10.101 -12.362  51.575  1.00  1.490          H  
ATOM   5401 1HB  TYR B 347      -8.183 -10.600  51.176  1.00  2.100          H  
ATOM   5402 2HB  TYR B 347      -7.101 -11.983  51.142  1.00  2.100          H  
ATOM   5403  HD1 TYR B 347      -9.875 -10.267  49.444  1.00  2.100          H  
ATOM   5404  HD2 TYR B 347      -7.070 -13.516  49.143  1.00  2.100          H  
ATOM   5405  HE1 TYR B 347     -10.438 -10.536  47.061  1.00  2.100          H  
ATOM   5406  HE2 TYR B 347      -7.690 -13.760  46.746  1.00  2.100          H  
ATOM   5407  HH  TYR B 347      -9.975 -11.548  45.108  1.00  2.100          H  
ATOM   5408  N   ALA B 348      -9.321 -14.756  51.162  1.00  1.270          N  
ATOM   5409  CA  ALA B 348      -8.967 -16.186  51.062  1.00  1.290          C  
ATOM   5410  C   ALA B 348      -8.909 -16.894  52.420  1.00  1.340          C  
ATOM   5411  O   ALA B 348      -8.002 -17.690  52.665  1.00  1.370          O  
ATOM   5412  CB  ALA B 348      -7.620 -16.333  50.384  1.00  1.800          C  
ATOM   5413  H   ALA B 348     -10.061 -14.393  50.575  1.00  1.520          H  
ATOM   5414  HA  ALA B 348      -9.732 -16.679  50.459  1.00  1.550          H  
ATOM   5415 1HB  ALA B 348      -7.378 -17.386  50.273  1.00  2.160          H  
ATOM   5416 2HB  ALA B 348      -7.677 -15.868  49.414  1.00  2.160          H  
ATOM   5417 3HB  ALA B 348      -6.843 -15.850  50.974  1.00  2.160          H  
ATOM   5418  N   SER B 349      -9.882 -16.605  53.284  1.00  1.370          N  
ATOM   5419  CA  SER B 349     -10.004 -17.177  54.629  1.00  1.460          C  
ATOM   5420  C   SER B 349      -8.747 -17.023  55.483  1.00  1.500          C  
ATOM   5421  O   SER B 349      -8.376 -17.922  56.243  1.00  1.670          O  
ATOM   5422  CB  SER B 349     -10.403 -18.642  54.581  1.00  2.010          C  
ATOM   5423  OG  SER B 349     -11.664 -18.821  53.994  1.00  2.010          O  
ATOM   5424  H   SER B 349     -10.576 -15.937  52.996  1.00  1.640          H  
ATOM   5425  HA  SER B 349     -10.806 -16.643  55.147  1.00  1.750          H  
ATOM   5426 1HB  SER B 349      -9.659 -19.207  54.039  1.00  2.410          H  
ATOM   5427 2HB  SER B 349     -10.426 -19.039  55.595  1.00  2.410          H  
ATOM   5428  HG  SER B 349     -11.816 -19.784  54.034  1.00  2.410          H  
ATOM   5429  N   ALA B 350      -8.121 -15.853  55.400  1.00  1.420          N  
ATOM   5430  CA  ALA B 350      -6.964 -15.513  56.196  1.00  1.440          C  
ATOM   5431  C   ALA B 350      -6.972 -14.013  56.434  1.00  1.390          C  
ATOM   5432  O   ALA B 350      -7.557 -13.245  55.662  1.00  1.360          O  
ATOM   5433  CB  ALA B 350      -5.681 -15.937  55.501  1.00  2.010          C  
ATOM   5434  H   ALA B 350      -8.422 -15.175  54.705  1.00  1.700          H  
ATOM   5435  HA  ALA B 350      -7.042 -16.016  57.158  1.00  1.730          H  
ATOM   5436 1HB  ALA B 350      -4.827 -15.665  56.116  1.00  2.410          H  
ATOM   5437 2HB  ALA B 350      -5.696 -17.014  55.343  1.00  2.410          H  
ATOM   5438 3HB  ALA B 350      -5.613 -15.434  54.541  1.00  2.410          H  
ATOM   5439  N   LEU B 351      -6.338 -13.586  57.510  1.00  1.410          N  
ATOM   5440  CA  LEU B 351      -6.223 -12.168  57.792  1.00  1.400          C  
ATOM   5441  C   LEU B 351      -4.807 -11.748  57.559  1.00  1.400          C  
ATOM   5442  O   LEU B 351      -3.872 -12.504  57.856  1.00  1.460          O  
ATOM   5443  CB  LEU B 351      -6.697 -11.816  59.203  1.00  1.960          C  
ATOM   5444  CG  LEU B 351      -6.625 -10.300  59.607  1.00  1.960          C  
ATOM   5445  CD1 LEU B 351      -7.813  -9.962  60.524  1.00  1.960          C  
ATOM   5446  CD2 LEU B 351      -5.288 -10.030  60.368  1.00  1.960          C  
ATOM   5447  H   LEU B 351      -5.874 -14.245  58.121  1.00  1.690          H  
ATOM   5448  HA  LEU B 351      -6.851 -11.617  57.093  1.00  1.680          H  
ATOM   5449 1HB  LEU B 351      -7.725 -12.149  59.327  1.00  2.360          H  
ATOM   5450 2HB  LEU B 351      -6.070 -12.359  59.896  1.00  2.360          H  
ATOM   5451  HG  LEU B 351      -6.688  -9.672  58.720  1.00  2.360          H  
ATOM   5452 1HD1 LEU B 351      -7.766  -8.928  60.811  1.00  2.360          H  
ATOM   5453 2HD1 LEU B 351      -8.747 -10.149  59.981  1.00  2.360          H  
ATOM   5454 3HD1 LEU B 351      -7.791 -10.568  61.414  1.00  2.360          H  
ATOM   5455 1HD2 LEU B 351      -5.238  -9.004  60.661  1.00  2.360          H  
ATOM   5456 2HD2 LEU B 351      -5.258 -10.657  61.256  1.00  2.360          H  
ATOM   5457 3HD2 LEU B 351      -4.428 -10.248  59.756  1.00  2.360          H  
ATOM   5458  N   TRP B 352      -4.668 -10.570  56.968  1.00  1.360          N  
ATOM   5459  CA  TRP B 352      -3.389 -10.002  56.635  1.00  1.370          C  
ATOM   5460  C   TRP B 352      -3.316  -8.595  57.261  1.00  1.400          C  
ATOM   5461  O   TRP B 352      -4.285  -7.831  57.192  1.00  1.380          O  
ATOM   5462  CB  TRP B 352      -3.348  -9.908  55.101  1.00  1.910          C  
ATOM   5463  CG  TRP B 352      -3.680 -11.217  54.407  1.00  1.910          C  
ATOM   5464  CD1 TRP B 352      -4.950 -11.677  54.188  1.00  1.910          C  
ATOM   5465  CD2 TRP B 352      -2.814 -12.196  53.818  1.00  1.910          C  
ATOM   5466  NE1 TRP B 352      -4.918 -12.879  53.558  1.00  1.910          N  
ATOM   5467  CE2 TRP B 352      -3.635 -13.220  53.325  1.00  1.910          C  
ATOM   5468  CE3 TRP B 352      -1.451 -12.299  53.661  1.00  1.910          C  
ATOM   5469  CZ2 TRP B 352      -3.124 -14.326  52.719  1.00  1.910          C  
ATOM   5470  CZ3 TRP B 352      -0.948 -13.416  53.031  1.00  1.910          C  
ATOM   5471  CH2 TRP B 352      -1.765 -14.394  52.585  1.00  1.910          C  
ATOM   5472  H   TRP B 352      -5.519 -10.048  56.736  1.00  1.630          H  
ATOM   5473  HA  TRP B 352      -2.599 -10.625  57.027  1.00  1.640          H  
ATOM   5474 1HB  TRP B 352      -4.032  -9.134  54.753  1.00  2.300          H  
ATOM   5475 2HB  TRP B 352      -2.347  -9.650  54.804  1.00  2.300          H  
ATOM   5476  HD1 TRP B 352      -5.867 -11.167  54.494  1.00  2.300          H  
ATOM   5477  HE1 TRP B 352      -5.743 -13.442  53.295  1.00  2.300          H  
ATOM   5478  HE3 TRP B 352      -0.789 -11.517  54.010  1.00  2.300          H  
ATOM   5479  HZ2 TRP B 352      -3.763 -15.125  52.337  1.00  2.300          H  
ATOM   5480  HZ3 TRP B 352       0.127 -13.490  52.900  1.00  2.300          H  
ATOM   5481  HH2 TRP B 352      -1.342 -15.236  52.103  1.00  2.300          H  
ATOM   5482  N   GLU B 353      -2.167  -8.215  57.818  1.00  1.460          N  
ATOM   5483  CA  GLU B 353      -1.995  -6.886  58.411  1.00  1.500          C  
ATOM   5484  C   GLU B 353      -1.456  -5.919  57.362  1.00  1.460          C  
ATOM   5485  O   GLU B 353      -0.565  -6.273  56.583  1.00  1.460          O  
ATOM   5486  CB  GLU B 353      -1.094  -6.989  59.645  1.00  2.080          C  
ATOM   5487  CG  GLU B 353      -1.725  -7.844  60.766  1.00  2.080          C  
ATOM   5488  CD  GLU B 353      -0.904  -7.956  62.030  1.00  2.080          C  
ATOM   5489  OE1 GLU B 353       0.220  -7.520  62.049  1.00  2.080          O  
ATOM   5490  OE2 GLU B 353      -1.436  -8.483  62.996  1.00  2.080          O  
ATOM   5491  H   GLU B 353      -1.404  -8.884  57.862  1.00  1.750          H  
ATOM   5492  HA  GLU B 353      -2.966  -6.518  58.734  1.00  1.800          H  
ATOM   5493 1HB  GLU B 353      -0.140  -7.440  59.365  1.00  2.500          H  
ATOM   5494 2HB  GLU B 353      -0.892  -5.993  60.040  1.00  2.500          H  
ATOM   5495 1HG  GLU B 353      -2.686  -7.427  61.022  1.00  2.500          H  
ATOM   5496 2HG  GLU B 353      -1.898  -8.848  60.373  1.00  2.500          H  
ATOM   5497  N   ILE B 354      -1.961  -4.689  57.340  1.00  1.450          N  
ATOM   5498  CA  ILE B 354      -1.591  -3.758  56.274  1.00  1.430          C  
ATOM   5499  C   ILE B 354      -0.206  -3.174  56.387  1.00  1.460          C  
ATOM   5500  O   ILE B 354       0.164  -2.614  57.417  1.00  1.480          O  
ATOM   5501  CB  ILE B 354      -2.602  -2.593  56.215  1.00  2.010          C  
ATOM   5502  CG1 ILE B 354      -3.932  -3.187  55.914  1.00  2.010          C  
ATOM   5503  CG2 ILE B 354      -2.189  -1.565  55.102  1.00  2.010          C  
ATOM   5504  CD1 ILE B 354      -5.150  -2.278  56.042  1.00  2.010          C  
ATOM   5505  H   ILE B 354      -2.656  -4.389  58.034  1.00  1.740          H  
ATOM   5506  HA  ILE B 354      -1.640  -4.298  55.329  1.00  1.720          H  
ATOM   5507  HB  ILE B 354      -2.661  -2.100  57.187  1.00  2.410          H  
ATOM   5508 1HG1 ILE B 354      -3.857  -3.581  54.944  1.00  2.410          H  
ATOM   5509 2HG1 ILE B 354      -4.084  -4.000  56.587  1.00  2.410          H  
ATOM   5510 1HG2 ILE B 354      -2.900  -0.772  55.046  1.00  2.410          H  
ATOM   5511 2HG2 ILE B 354      -1.219  -1.131  55.329  1.00  2.410          H  
ATOM   5512 3HG2 ILE B 354      -2.141  -2.073  54.134  1.00  2.410          H  
ATOM   5513 1HD1 ILE B 354      -6.056  -2.837  55.828  1.00  2.410          H  
ATOM   5514 2HD1 ILE B 354      -5.222  -1.889  57.028  1.00  2.410          H  
ATOM   5515 3HD1 ILE B 354      -5.077  -1.476  55.364  1.00  2.410          H  
ATOM   5516  N   GLN B 355       0.551  -3.274  55.292  1.00  1.490          N  
ATOM   5517  CA  GLN B 355       1.881  -2.702  55.256  1.00  1.540          C  
ATOM   5518  C   GLN B 355       1.807  -1.385  54.507  1.00  1.570          C  
ATOM   5519  O   GLN B 355       2.462  -0.410  54.881  1.00  1.620          O  
ATOM   5520  CB  GLN B 355       2.857  -3.634  54.552  1.00  2.140          C  
ATOM   5521  CG  GLN B 355       2.939  -4.969  55.188  1.00  2.140          C  
ATOM   5522  CD  GLN B 355       3.355  -4.908  56.626  1.00  2.140          C  
ATOM   5523  OE1 GLN B 355       4.418  -4.388  56.971  1.00  2.140          O  
ATOM   5524  NE2 GLN B 355       2.495  -5.434  57.491  1.00  2.140          N  
ATOM   5525  H   GLN B 355       0.196  -3.760  54.467  1.00  1.790          H  
ATOM   5526  HA  GLN B 355       2.221  -2.503  56.272  1.00  1.850          H  
ATOM   5527 1HB  GLN B 355       2.548  -3.767  53.517  1.00  2.560          H  
ATOM   5528 2HB  GLN B 355       3.850  -3.189  54.548  1.00  2.560          H  
ATOM   5529 1HG  GLN B 355       1.964  -5.438  55.147  1.00  2.560          H  
ATOM   5530 2HG  GLN B 355       3.666  -5.567  54.642  1.00  2.560          H  
ATOM   5531 1HE2 GLN B 355       2.690  -5.423  58.473  1.00  2.560          H  
ATOM   5532 2HE2 GLN B 355       1.634  -5.846  57.157  1.00  2.560          H  
ATOM   5533  N   GLN B 356       0.977  -1.358  53.455  1.00  1.540          N  
ATOM   5534  CA  GLN B 356       0.835  -0.158  52.635  1.00  1.580          C  
ATOM   5535  C   GLN B 356      -0.260  -0.299  51.577  1.00  1.520          C  
ATOM   5536  O   GLN B 356      -0.483  -1.381  51.026  1.00  1.470          O  
ATOM   5537  CB  GLN B 356       2.161   0.146  51.919  1.00  2.200          C  
ATOM   5538  CG  GLN B 356       2.229   1.478  51.224  1.00  2.200          C  
ATOM   5539  CD  GLN B 356       3.559   1.692  50.608  1.00  2.200          C  
ATOM   5540  OE1 GLN B 356       3.907   1.052  49.611  1.00  2.200          O  
ATOM   5541  NE2 GLN B 356       4.351   2.562  51.206  1.00  2.200          N  
ATOM   5542  H   GLN B 356       0.472  -2.212  53.217  1.00  1.850          H  
ATOM   5543  HA  GLN B 356       0.572   0.676  53.285  1.00  1.900          H  
ATOM   5544 1HB  GLN B 356       2.994   0.113  52.609  1.00  2.640          H  
ATOM   5545 2HB  GLN B 356       2.341  -0.623  51.165  1.00  2.640          H  
ATOM   5546 1HG  GLN B 356       1.494   1.540  50.448  1.00  2.640          H  
ATOM   5547 2HG  GLN B 356       2.065   2.266  51.957  1.00  2.640          H  
ATOM   5548 1HE2 GLN B 356       5.267   2.736  50.840  1.00  2.640          H  
ATOM   5549 2HE2 GLN B 356       4.054   3.036  52.036  1.00  2.640          H  
ATOM   5550  N   VAL B 357      -0.927   0.812  51.275  1.00  1.540          N  
ATOM   5551  CA  VAL B 357      -1.894   0.851  50.181  1.00  1.490          C  
ATOM   5552  C   VAL B 357      -1.460   1.961  49.199  1.00  1.540          C  
ATOM   5553  O   VAL B 357      -1.116   3.072  49.621  1.00  1.600          O  
ATOM   5554  CB  VAL B 357      -3.330   1.023  50.730  1.00  2.110          C  
ATOM   5555  CG1 VAL B 357      -3.725  -0.198  51.586  1.00  2.110          C  
ATOM   5556  CG2 VAL B 357      -3.435   2.274  51.558  1.00  2.110          C  
ATOM   5557  H   VAL B 357      -0.707   1.659  51.783  1.00  1.850          H  
ATOM   5558  HA  VAL B 357      -1.864  -0.098  49.648  1.00  1.790          H  
ATOM   5559  HB  VAL B 357      -4.002   1.064  49.907  1.00  2.530          H  
ATOM   5560 1HG1 VAL B 357      -4.750  -0.085  51.942  1.00  2.530          H  
ATOM   5561 2HG1 VAL B 357      -3.644  -1.088  50.990  1.00  2.530          H  
ATOM   5562 3HG1 VAL B 357      -3.056  -0.280  52.435  1.00  2.530          H  
ATOM   5563 1HG2 VAL B 357      -4.436   2.381  51.924  1.00  2.530          H  
ATOM   5564 2HG2 VAL B 357      -2.755   2.228  52.404  1.00  2.530          H  
ATOM   5565 3HG2 VAL B 357      -3.192   3.121  50.961  1.00  2.530          H  
ATOM   5566  N   VAL B 358      -1.459   1.644  47.901  1.00  1.530          N  
ATOM   5567  CA  VAL B 358      -0.980   2.563  46.865  1.00  1.580          C  
ATOM   5568  C   VAL B 358      -1.942   2.846  45.696  1.00  1.560          C  
ATOM   5569  O   VAL B 358      -2.564   1.947  45.124  1.00  1.510          O  
ATOM   5570  CB  VAL B 358       0.389   2.028  46.327  1.00  2.190          C  
ATOM   5571  CG1 VAL B 358       0.942   2.878  45.186  1.00  2.190          C  
ATOM   5572  CG2 VAL B 358       1.408   2.035  47.473  1.00  2.190          C  
ATOM   5573  H   VAL B 358      -1.777   0.708  47.636  1.00  1.840          H  
ATOM   5574  HA  VAL B 358      -0.781   3.517  47.351  1.00  1.900          H  
ATOM   5575  HB  VAL B 358       0.252   1.014  45.951  1.00  2.630          H  
ATOM   5576 1HG1 VAL B 358       1.892   2.462  44.854  1.00  2.630          H  
ATOM   5577 2HG1 VAL B 358       0.253   2.876  44.355  1.00  2.630          H  
ATOM   5578 3HG1 VAL B 358       1.099   3.892  45.527  1.00  2.630          H  
ATOM   5579 1HG2 VAL B 358       2.365   1.653  47.122  1.00  2.630          H  
ATOM   5580 2HG2 VAL B 358       1.537   3.051  47.838  1.00  2.630          H  
ATOM   5581 3HG2 VAL B 358       1.057   1.407  48.266  1.00  2.630          H  
ATOM   5582  N   ASP B 359      -2.048   4.126  45.355  1.00  1.620          N  
ATOM   5583  CA  ASP B 359      -2.845   4.642  44.231  1.00  1.630          C  
ATOM   5584  C   ASP B 359      -2.425   4.083  42.875  1.00  1.640          C  
ATOM   5585  O   ASP B 359      -1.258   3.758  42.653  1.00  1.670          O  
ATOM   5586  CB  ASP B 359      -2.736   6.182  44.141  1.00  2.280          C  
ATOM   5587  CG  ASP B 359      -3.744   7.082  44.957  1.00  2.280          C  
ATOM   5588  OD1 ASP B 359      -4.825   6.648  45.295  1.00  2.280          O  
ATOM   5589  OD2 ASP B 359      -3.423   8.214  45.173  1.00  2.280          O  
ATOM   5590  H   ASP B 359      -1.478   4.775  45.905  1.00  1.940          H  
ATOM   5591  HA  ASP B 359      -3.890   4.369  44.399  1.00  1.960          H  
ATOM   5592 1HB  ASP B 359      -1.775   6.431  44.535  1.00  2.730          H  
ATOM   5593 2HB  ASP B 359      -2.712   6.497  43.116  1.00  2.730          H  
ATOM   5594  N   ALA B 360      -3.370   4.050  41.924  1.00  1.640          N  
ATOM   5595  CA  ALA B 360      -3.121   3.639  40.530  1.00  1.680          C  
ATOM   5596  C   ALA B 360      -2.076   4.558  39.876  1.00  1.780          C  
ATOM   5597  O   ALA B 360      -1.432   4.201  38.887  1.00  1.820          O  
ATOM   5598  CB  ALA B 360      -4.415   3.657  39.724  1.00  2.340          C  
ATOM   5599  H   ALA B 360      -4.341   4.286  42.172  1.00  1.970          H  
ATOM   5600  HA  ALA B 360      -2.726   2.623  40.544  1.00  2.020          H  
ATOM   5601 1HB  ALA B 360      -4.217   3.327  38.708  1.00  2.800          H  
ATOM   5602 2HB  ALA B 360      -5.139   2.987  40.194  1.00  2.800          H  
ATOM   5603 3HB  ALA B 360      -4.822   4.661  39.703  1.00  2.800          H  
ATOM   5604  N   ASP B 361      -1.926   5.741  40.458  1.00  1.830          N  
ATOM   5605  CA  ASP B 361      -1.009   6.794  40.055  1.00  1.950          C  
ATOM   5606  C   ASP B 361       0.328   6.712  40.817  1.00  1.970          C  
ATOM   5607  O   ASP B 361       1.145   7.636  40.741  1.00  2.060          O  
ATOM   5608  CB  ASP B 361      -1.659   8.156  40.276  1.00  2.680          C  
ATOM   5609  CG  ASP B 361      -2.858   8.391  39.355  1.00  2.680          C  
ATOM   5610  OD1 ASP B 361      -2.868   7.894  38.252  1.00  2.680          O  
ATOM   5611  OD2 ASP B 361      -3.767   9.057  39.780  1.00  2.680          O  
ATOM   5612  H   ASP B 361      -2.520   5.895  41.254  1.00  2.200          H  
ATOM   5613  HA  ASP B 361      -0.800   6.682  38.991  1.00  2.340          H  
ATOM   5614 1HB  ASP B 361      -1.987   8.242  41.314  1.00  3.220          H  
ATOM   5615 2HB  ASP B 361      -0.923   8.943  40.101  1.00  3.220          H  
ATOM   5616  N   SER B 362       0.536   5.593  41.531  1.00  1.900          N  
ATOM   5617  CA  SER B 362       1.724   5.259  42.323  1.00  1.910          C  
ATOM   5618  C   SER B 362       2.027   6.215  43.470  1.00  1.960          C  
ATOM   5619  O   SER B 362       3.176   6.595  43.704  1.00  2.090          O  
ATOM   5620  CB  SER B 362       2.938   5.136  41.415  1.00  2.670          C  
ATOM   5621  OG  SER B 362       2.766   4.103  40.470  1.00  2.670          O  
ATOM   5622  H   SER B 362      -0.193   4.883  41.558  1.00  2.280          H  
ATOM   5623  HA  SER B 362       1.546   4.275  42.754  1.00  2.290          H  
ATOM   5624 1HB  SER B 362       3.111   6.078  40.902  1.00  3.200          H  
ATOM   5625 2HB  SER B 362       3.820   4.931  42.018  1.00  3.200          H  
ATOM   5626  HG  SER B 362       3.514   4.171  39.874  1.00  3.200          H  
ATOM   5627  N   LYS B 363       0.988   6.577  44.208  1.00  1.910          N  
ATOM   5628  CA  LYS B 363       1.117   7.447  45.367  1.00  1.940          C  
ATOM   5629  C   LYS B 363       0.757   6.658  46.622  1.00  1.850          C  
ATOM   5630  O   LYS B 363      -0.108   5.780  46.604  1.00  1.760          O  
ATOM   5631  CB  LYS B 363       0.215   8.677  45.230  1.00  2.700          C  
ATOM   5632  CG  LYS B 363       0.424   9.494  43.937  1.00  2.700          C  
ATOM   5633  CD  LYS B 363       1.803  10.142  43.848  1.00  2.700          C  
ATOM   5634  CE  LYS B 363       1.910  11.010  42.600  1.00  2.700          C  
ATOM   5635  NZ  LYS B 363       3.272  11.604  42.437  1.00  2.700          N  
ATOM   5636  H   LYS B 363       0.089   6.211  43.942  1.00  2.290          H  
ATOM   5637  HA  LYS B 363       2.153   7.766  45.466  1.00  2.330          H  
ATOM   5638 1HB  LYS B 363      -0.828   8.382  45.277  1.00  3.240          H  
ATOM   5639 2HB  LYS B 363       0.391   9.344  46.074  1.00  3.240          H  
ATOM   5640 1HG  LYS B 363       0.296   8.837  43.077  1.00  3.240          H  
ATOM   5641 2HG  LYS B 363      -0.337  10.271  43.883  1.00  3.240          H  
ATOM   5642 1HD  LYS B 363       1.989  10.750  44.733  1.00  3.240          H  
ATOM   5643 2HD  LYS B 363       2.568   9.367  43.785  1.00  3.240          H  
ATOM   5644 1HE  LYS B 363       1.685  10.395  41.726  1.00  3.240          H  
ATOM   5645 2HE  LYS B 363       1.179  11.815  42.662  1.00  3.240          H  
ATOM   5646 1HZ  LYS B 363       3.294  12.163  41.596  1.00  3.240          H  
ATOM   5647 2HZ  LYS B 363       3.491  12.185  43.235  1.00  3.240          H  
ATOM   5648 3HZ  LYS B 363       3.952  10.858  42.364  1.00  3.240          H  
ATOM   5649  N   ILE B 364       1.382   6.980  47.737  1.00  1.890          N  
ATOM   5650  CA  ILE B 364       1.034   6.285  48.971  1.00  1.820          C  
ATOM   5651  C   ILE B 364      -0.205   6.918  49.585  1.00  1.800          C  
ATOM   5652  O   ILE B 364      -0.256   8.136  49.754  1.00  1.880          O  
ATOM   5653  CB  ILE B 364       2.217   6.292  49.946  1.00  2.580          C  
ATOM   5654  CG1 ILE B 364       3.396   5.529  49.282  1.00  2.580          C  
ATOM   5655  CG2 ILE B 364       1.795   5.619  51.274  1.00  2.580          C  
ATOM   5656  CD1 ILE B 364       4.724   5.691  49.977  1.00  2.580          C  
ATOM   5657  H   ILE B 364       2.086   7.707  47.735  1.00  2.270          H  
ATOM   5658  HA  ILE B 364       0.796   5.246  48.738  1.00  2.180          H  
ATOM   5659  HB  ILE B 364       2.538   7.314  50.137  1.00  3.090          H  
ATOM   5660 1HG1 ILE B 364       3.147   4.470  49.257  1.00  3.090          H  
ATOM   5661 2HG1 ILE B 364       3.510   5.874  48.257  1.00  3.090          H  
ATOM   5662 1HG2 ILE B 364       2.622   5.608  51.970  1.00  3.090          H  
ATOM   5663 2HG2 ILE B 364       0.968   6.165  51.727  1.00  3.090          H  
ATOM   5664 3HG2 ILE B 364       1.476   4.595  51.071  1.00  3.090          H  
ATOM   5665 1HD1 ILE B 364       5.480   5.121  49.436  1.00  3.090          H  
ATOM   5666 2HD1 ILE B 364       5.002   6.745  49.983  1.00  3.090          H  
ATOM   5667 3HD1 ILE B 364       4.672   5.333  50.994  1.00  3.090          H  
ATOM   5668  N   VAL B 365      -1.205   6.092  49.888  1.00  1.710          N  
ATOM   5669  CA  VAL B 365      -2.469   6.555  50.450  1.00  1.700          C  
ATOM   5670  C   VAL B 365      -2.542   6.124  51.905  1.00  1.690          C  
ATOM   5671  O   VAL B 365      -2.192   4.992  52.228  1.00  1.650          O  
ATOM   5672  CB  VAL B 365      -3.662   5.964  49.655  1.00  2.380          C  
ATOM   5673  CG1 VAL B 365      -4.999   6.440  50.239  1.00  2.380          C  
ATOM   5674  CG2 VAL B 365      -3.540   6.344  48.212  1.00  2.380          C  
ATOM   5675  H   VAL B 365      -1.084   5.084  49.728  1.00  2.050          H  
ATOM   5676  HA  VAL B 365      -2.509   7.645  50.404  1.00  2.040          H  
ATOM   5677  HB  VAL B 365      -3.637   4.892  49.727  1.00  2.860          H  
ATOM   5678 1HG1 VAL B 365      -5.814   6.005  49.667  1.00  2.860          H  
ATOM   5679 2HG1 VAL B 365      -5.089   6.133  51.274  1.00  2.860          H  
ATOM   5680 3HG1 VAL B 365      -5.060   7.529  50.180  1.00  2.860          H  
ATOM   5681 1HG2 VAL B 365      -4.368   5.907  47.651  1.00  2.860          H  
ATOM   5682 2HG2 VAL B 365      -3.565   7.430  48.110  1.00  2.860          H  
ATOM   5683 3HG2 VAL B 365      -2.600   5.971  47.807  1.00  2.860          H  
ATOM   5684  N   GLN B 366      -2.949   7.011  52.799  1.00  1.750          N  
ATOM   5685  CA  GLN B 366      -3.028   6.583  54.185  1.00  1.750          C  
ATOM   5686  C   GLN B 366      -4.352   5.884  54.419  1.00  1.690          C  
ATOM   5687  O   GLN B 366      -5.352   6.186  53.785  1.00  1.680          O  
ATOM   5688  CB  GLN B 366      -2.872   7.767  55.134  1.00  2.450          C  
ATOM   5689  CG  GLN B 366      -1.557   8.483  54.987  1.00  2.450          C  
ATOM   5690  CD  GLN B 366      -0.410   7.568  55.263  1.00  2.450          C  
ATOM   5691  OE1 GLN B 366      -0.404   6.868  56.279  1.00  2.450          O  
ATOM   5692  NE2 GLN B 366       0.568   7.557  54.375  1.00  2.450          N  
ATOM   5693  H   GLN B 366      -3.224   7.965  52.517  1.00  2.100          H  
ATOM   5694  HA  GLN B 366      -2.232   5.866  54.383  1.00  2.100          H  
ATOM   5695 1HB  GLN B 366      -3.661   8.482  54.948  1.00  2.940          H  
ATOM   5696 2HB  GLN B 366      -2.970   7.431  56.163  1.00  2.940          H  
ATOM   5697 1HG  GLN B 366      -1.469   8.851  53.963  1.00  2.940          H  
ATOM   5698 2HG  GLN B 366      -1.520   9.315  55.690  1.00  2.940          H  
ATOM   5699 1HE2 GLN B 366       1.361   6.962  54.509  1.00  2.940          H  
ATOM   5700 2HE2 GLN B 366       0.516   8.148  53.567  1.00  2.940          H  
ATOM   5701  N   LEU B 367      -4.417   4.983  55.380  1.00  1.670          N  
ATOM   5702  CA  LEU B 367      -5.694   4.312  55.604  1.00  1.630          C  
ATOM   5703  C   LEU B 367      -6.788   5.272  56.046  1.00  1.640          C  
ATOM   5704  O   LEU B 367      -7.960   5.067  55.731  1.00  1.620          O  
ATOM   5705  CB  LEU B 367      -5.528   3.176  56.604  1.00  2.300          C  
ATOM   5706  CG  LEU B 367      -4.659   1.993  56.118  1.00  2.300          C  
ATOM   5707  CD1 LEU B 367      -4.489   1.020  57.284  1.00  2.300          C  
ATOM   5708  CD2 LEU B 367      -5.311   1.303  54.880  1.00  2.300          C  
ATOM   5709  H   LEU B 367      -3.592   4.744  55.914  1.00  2.000          H  
ATOM   5710  HA  LEU B 367      -6.027   3.908  54.656  1.00  1.960          H  
ATOM   5711 1HB  LEU B 367      -5.085   3.571  57.515  1.00  2.760          H  
ATOM   5712 2HB  LEU B 367      -6.517   2.782  56.851  1.00  2.760          H  
ATOM   5713  HG  LEU B 367      -3.674   2.359  55.837  1.00  2.760          H  
ATOM   5714 1HD1 LEU B 367      -3.864   0.192  56.988  1.00  2.760          H  
ATOM   5715 2HD1 LEU B 367      -4.024   1.529  58.126  1.00  2.760          H  
ATOM   5716 3HD1 LEU B 367      -5.471   0.648  57.581  1.00  2.760          H  
ATOM   5717 1HD2 LEU B 367      -4.691   0.498  54.551  1.00  2.760          H  
ATOM   5718 2HD2 LEU B 367      -6.294   0.918  55.152  1.00  2.760          H  
ATOM   5719 3HD2 LEU B 367      -5.414   1.984  54.057  1.00  2.760          H  
ATOM   5720  N   SER B 368      -6.410   6.334  56.755  1.00  1.710          N  
ATOM   5721  CA  SER B 368      -7.345   7.343  57.233  1.00  1.750          C  
ATOM   5722  C   SER B 368      -7.967   8.130  56.077  1.00  1.760          C  
ATOM   5723  O   SER B 368      -8.957   8.843  56.261  1.00  1.780          O  
ATOM   5724  CB  SER B 368      -6.640   8.291  58.183  1.00  2.430          C  
ATOM   5725  OG  SER B 368      -5.660   9.042  57.513  1.00  2.430          O  
ATOM   5726  H   SER B 368      -5.438   6.457  56.999  1.00  2.050          H  
ATOM   5727  HA  SER B 368      -8.147   6.839  57.773  1.00  2.100          H  
ATOM   5728 1HB  SER B 368      -7.371   8.963  58.630  1.00  2.920          H  
ATOM   5729 2HB  SER B 368      -6.180   7.724  58.989  1.00  2.920          H  
ATOM   5730  HG  SER B 368      -5.302   9.653  58.166  1.00  2.920          H  
ATOM   5731  N   GLU B 369      -7.370   8.014  54.887  1.00  1.740          N  
ATOM   5732  CA  GLU B 369      -7.803   8.677  53.679  1.00  1.760          C  
ATOM   5733  C   GLU B 369      -8.686   7.781  52.815  1.00  1.700          C  
ATOM   5734  O   GLU B 369      -8.992   8.154  51.686  1.00  1.730          O  
ATOM   5735  CB  GLU B 369      -6.590   9.146  52.860  1.00  2.460          C  
ATOM   5736  CG  GLU B 369      -5.743  10.210  53.556  1.00  2.460          C  
ATOM   5737  CD  GLU B 369      -4.491  10.630  52.786  1.00  2.460          C  
ATOM   5738  OE1 GLU B 369      -3.783   9.782  52.250  1.00  2.460          O  
ATOM   5739  OE2 GLU B 369      -4.248  11.814  52.728  1.00  2.460          O  
ATOM   5740  H   GLU B 369      -6.575   7.386  54.792  1.00  2.090          H  
ATOM   5741  HA  GLU B 369      -8.386   9.555  53.959  1.00  2.110          H  
ATOM   5742 1HB  GLU B 369      -5.952   8.299  52.635  1.00  2.950          H  
ATOM   5743 2HB  GLU B 369      -6.930   9.556  51.909  1.00  2.950          H  
ATOM   5744 1HG  GLU B 369      -6.367  11.089  53.705  1.00  2.950          H  
ATOM   5745 2HG  GLU B 369      -5.462   9.842  54.538  1.00  2.950          H  
ATOM   5746  N   ILE B 370      -9.037   6.571  53.282  1.00  1.660          N  
ATOM   5747  CA  ILE B 370      -9.889   5.733  52.446  1.00  1.610          C  
ATOM   5748  C   ILE B 370     -11.230   5.460  53.128  1.00  1.610          C  
ATOM   5749  O   ILE B 370     -11.341   4.586  53.990  1.00  1.600          O  
ATOM   5750  CB  ILE B 370      -9.199   4.394  52.109  1.00  2.270          C  
ATOM   5751  CG1 ILE B 370      -7.840   4.662  51.444  1.00  2.270          C  
ATOM   5752  CG2 ILE B 370     -10.104   3.614  51.134  1.00  2.270          C  
ATOM   5753  CD1 ILE B 370      -6.983   3.439  51.244  1.00  2.270          C  
ATOM   5754  H   ILE B 370      -8.735   6.247  54.207  1.00  1.990          H  
ATOM   5755  HA  ILE B 370     -10.096   6.253  51.523  1.00  1.930          H  
ATOM   5756  HB  ILE B 370      -9.024   3.817  53.021  1.00  2.730          H  
ATOM   5757 1HG1 ILE B 370      -8.005   5.131  50.494  1.00  2.730          H  
ATOM   5758 2HG1 ILE B 370      -7.276   5.348  52.075  1.00  2.730          H  
ATOM   5759 1HG2 ILE B 370      -9.660   2.681  50.860  1.00  2.730          H  
ATOM   5760 2HG2 ILE B 370     -11.047   3.421  51.607  1.00  2.730          H  
ATOM   5761 3HG2 ILE B 370     -10.260   4.205  50.238  1.00  2.730          H  
ATOM   5762 1HD1 ILE B 370      -6.043   3.729  50.783  1.00  2.730          H  
ATOM   5763 2HD1 ILE B 370      -6.789   2.978  52.210  1.00  2.730          H  
ATOM   5764 3HD1 ILE B 370      -7.477   2.736  50.610  1.00  2.730          H  
ATOM   5765  N   SER B 371     -12.253   6.184  52.690  1.00  1.640          N  
ATOM   5766  CA  SER B 371     -13.601   6.117  53.260  1.00  1.650          C  
ATOM   5767  C   SER B 371     -14.590   6.719  52.270  1.00  1.710          C  
ATOM   5768  O   SER B 371     -14.187   7.316  51.265  1.00  1.770          O  
ATOM   5769  CB  SER B 371     -13.719   6.867  54.571  1.00  2.310          C  
ATOM   5770  OG  SER B 371     -13.742   8.250  54.363  1.00  2.310          O  
ATOM   5771  H   SER B 371     -12.064   6.844  51.952  1.00  1.970          H  
ATOM   5772  HA  SER B 371     -13.860   5.082  53.443  1.00  1.980          H  
ATOM   5773 1HB  SER B 371     -14.624   6.558  55.090  1.00  2.770          H  
ATOM   5774 2HB  SER B 371     -12.874   6.608  55.212  1.00  2.770          H  
ATOM   5775  HG  SER B 371     -13.773   8.635  55.253  1.00  2.770          H  
ATOM   5776  N   MET B 372     -15.882   6.659  52.588  1.00  1.730          N  
ATOM   5777  CA  MET B 372     -16.913   7.269  51.736  1.00  1.800          C  
ATOM   5778  C   MET B 372     -16.742   8.779  51.545  1.00  1.870          C  
ATOM   5779  O   MET B 372     -17.256   9.348  50.583  1.00  1.870          O  
ATOM   5780  CB  MET B 372     -18.308   7.030  52.317  1.00  2.490          C  
ATOM   5781  CG  MET B 372     -18.849   5.614  52.210  1.00  2.490          C  
ATOM   5782  SD  MET B 372     -19.004   5.030  50.495  1.00  2.490          S  
ATOM   5783  CE  MET B 372     -20.262   6.094  49.805  1.00  2.490          C  
ATOM   5784  H   MET B 372     -16.156   6.159  53.423  1.00  2.080          H  
ATOM   5785  HA  MET B 372     -16.850   6.807  50.750  1.00  2.160          H  
ATOM   5786 1HB  MET B 372     -18.289   7.284  53.377  1.00  2.990          H  
ATOM   5787 2HB  MET B 372     -19.012   7.715  51.854  1.00  2.990          H  
ATOM   5788 1HG  MET B 372     -18.193   4.939  52.747  1.00  2.990          H  
ATOM   5789 2HG  MET B 372     -19.833   5.569  52.676  1.00  2.990          H  
ATOM   5790 1HE  MET B 372     -20.439   5.813  48.767  1.00  2.990          H  
ATOM   5791 2HE  MET B 372     -21.187   5.983  50.372  1.00  2.990          H  
ATOM   5792 3HE  MET B 372     -19.933   7.132  49.840  1.00  2.990          H  
ATOM   5793  N   ASP B 373     -16.041   9.440  52.469  1.00  1.930          N  
ATOM   5794  CA  ASP B 373     -15.852  10.883  52.387  1.00  2.030          C  
ATOM   5795  C   ASP B 373     -14.560  11.247  51.659  1.00  1.990          C  
ATOM   5796  O   ASP B 373     -14.233  12.426  51.502  1.00  2.080          O  
ATOM   5797  CB  ASP B 373     -15.811  11.475  53.793  1.00  2.800          C  
ATOM   5798  CG  ASP B 373     -17.136  11.345  54.548  1.00  2.800          C  
ATOM   5799  OD1 ASP B 373     -18.181  11.380  53.941  1.00  2.800          O  
ATOM   5800  OD2 ASP B 373     -17.078  11.188  55.742  1.00  2.800          O  
ATOM   5801  H   ASP B 373     -15.609   8.927  53.234  1.00  2.320          H  
ATOM   5802  HA  ASP B 373     -16.691  11.314  51.842  1.00  2.440          H  
ATOM   5803 1HB  ASP B 373     -15.027  10.978  54.365  1.00  3.360          H  
ATOM   5804 2HB  ASP B 373     -15.547  12.530  53.731  1.00  3.360          H  
ATOM   5805  N   ASN B 374     -13.808  10.229  51.249  1.00  1.900          N  
ATOM   5806  CA  ASN B 374     -12.529  10.408  50.578  1.00  1.890          C  
ATOM   5807  C   ASN B 374     -12.468   9.745  49.206  1.00  1.810          C  
ATOM   5808  O   ASN B 374     -11.742  10.219  48.322  1.00  1.850          O  
ATOM   5809  CB  ASN B 374     -11.420   9.872  51.439  1.00  2.650          C  
ATOM   5810  CG  ASN B 374     -11.216  10.622  52.707  1.00  2.650          C  
ATOM   5811  OD1 ASN B 374     -10.651  11.723  52.698  1.00  2.650          O  
ATOM   5812  ND2 ASN B 374     -11.656  10.070  53.806  1.00  2.650          N  
ATOM   5813  H   ASN B 374     -14.151   9.283  51.382  1.00  2.280          H  
ATOM   5814  HA  ASN B 374     -12.368  11.476  50.427  1.00  2.270          H  
ATOM   5815 1HB  ASN B 374     -11.618   8.831  51.673  1.00  3.180          H  
ATOM   5816 2HB  ASN B 374     -10.498   9.907  50.866  1.00  3.180          H  
ATOM   5817 1HD2 ASN B 374     -11.531  10.540  54.679  1.00  3.180          H  
ATOM   5818 2HD2 ASN B 374     -12.134   9.188  53.788  1.00  3.180          H  
ATOM   5819  N   SER B 375     -13.296   8.712  48.987  1.00  1.790          N  
ATOM   5820  CA  SER B 375     -13.213   7.911  47.778  1.00  1.700          C  
ATOM   5821  C   SER B 375     -13.405   8.652  46.452  1.00  1.830          C  
ATOM   5822  O   SER B 375     -12.787   8.223  45.469  1.00  1.930          O  
ATOM   5823  CB  SER B 375     -14.188   6.734  47.837  1.00  2.420          C  
ATOM   5824  OG  SER B 375     -15.527   7.143  47.741  1.00  2.420          O  
ATOM   5825  H   SER B 375     -13.903   8.382  49.735  1.00  2.150          H  
ATOM   5826  HA  SER B 375     -12.217   7.483  47.759  1.00  2.040          H  
ATOM   5827 1HB  SER B 375     -13.965   6.040  47.033  1.00  2.900          H  
ATOM   5828 2HB  SER B 375     -14.044   6.202  48.779  1.00  2.900          H  
ATOM   5829  HG  SER B 375     -16.065   6.349  47.825  1.00  2.900          H  
ATOM   5830  N   PRO B 376     -14.149   9.798  46.357  1.00  2.000          N  
ATOM   5831  CA  PRO B 376     -14.313  10.545  45.128  1.00  2.200          C  
ATOM   5832  C   PRO B 376     -12.988  11.021  44.542  1.00  2.140          C  
ATOM   5833  O   PRO B 376     -12.942  11.356  43.360  1.00  2.350          O  
ATOM   5834  CB  PRO B 376     -15.211  11.719  45.540  1.00  3.300          C  
ATOM   5835  CG  PRO B 376     -15.986  11.211  46.735  1.00  3.300          C  
ATOM   5836  CD  PRO B 376     -15.023  10.337  47.472  1.00  3.300          C  
ATOM   5837  HA  PRO B 376     -14.834   9.904  44.401  1.00  2.640          H  
ATOM   5838 1HB  PRO B 376     -14.589  12.593  45.774  1.00  3.960          H  
ATOM   5839 2HB  PRO B 376     -15.859  12.004  44.697  1.00  3.960          H  
ATOM   5840 1HG  PRO B 376     -16.335  12.054  47.352  1.00  3.960          H  
ATOM   5841 2HG  PRO B 376     -16.882  10.665  46.410  1.00  3.960          H  
ATOM   5842 1HD  PRO B 376     -14.481  11.002  48.143  1.00  3.960          H  
ATOM   5843 2HD  PRO B 376     -15.580   9.556  48.004  1.00  3.960          H  
ATOM   5844  N   ASN B 377     -11.913  11.092  45.353  1.00  1.950          N  
ATOM   5845  CA  ASN B 377     -10.655  11.541  44.789  1.00  1.970          C  
ATOM   5846  C   ASN B 377      -9.485  10.623  45.135  1.00  1.930          C  
ATOM   5847  O   ASN B 377      -8.379  11.094  45.415  1.00  1.980          O  
ATOM   5848  CB  ASN B 377     -10.351  12.957  45.251  1.00  2.750          C  
ATOM   5849  CG  ASN B 377     -11.335  13.984  44.742  1.00  2.750          C  
ATOM   5850  OD1 ASN B 377     -11.297  14.380  43.571  1.00  2.750          O  
ATOM   5851  ND2 ASN B 377     -12.212  14.437  45.605  1.00  2.750          N  
ATOM   5852  H   ASN B 377     -11.940  10.808  46.339  1.00  2.340          H  
ATOM   5853  HA  ASN B 377     -10.741  11.538  43.702  1.00  2.360          H  
ATOM   5854 1HB  ASN B 377     -10.353  12.982  46.341  1.00  3.300          H  
ATOM   5855 2HB  ASN B 377      -9.353  13.242  44.920  1.00  3.300          H  
ATOM   5856 1HD2 ASN B 377     -12.883  15.122  45.322  1.00  3.300          H  
ATOM   5857 2HD2 ASN B 377     -12.208  14.095  46.543  1.00  3.300          H  
ATOM   5858  N   LEU B 378      -9.692   9.314  45.015  1.00  1.870          N  
ATOM   5859  CA  LEU B 378      -8.588   8.367  45.172  1.00  1.840          C  
ATOM   5860  C   LEU B 378      -8.321   7.744  43.817  1.00  1.790          C  
ATOM   5861  O   LEU B 378      -9.230   7.600  42.989  1.00  1.760          O  
ATOM   5862  CB  LEU B 378      -8.893   7.292  46.206  1.00  2.590          C  
ATOM   5863  CG  LEU B 378      -9.230   7.770  47.626  1.00  2.590          C  
ATOM   5864  CD1 LEU B 378      -9.602   6.577  48.439  1.00  2.590          C  
ATOM   5865  CD2 LEU B 378      -8.051   8.494  48.267  1.00  2.590          C  
ATOM   5866  H   LEU B 378     -10.645   8.970  44.845  1.00  2.240          H  
ATOM   5867  HA  LEU B 378      -7.687   8.900  45.467  1.00  2.210          H  
ATOM   5868 1HB  LEU B 378      -9.725   6.741  45.853  1.00  3.110          H  
ATOM   5869 2HB  LEU B 378      -8.033   6.618  46.265  1.00  3.110          H  
ATOM   5870  HG  LEU B 378     -10.074   8.446  47.587  1.00  3.110          H  
ATOM   5871 1HD1 LEU B 378      -9.860   6.909  49.431  1.00  3.110          H  
ATOM   5872 2HD1 LEU B 378     -10.443   6.080  47.996  1.00  3.110          H  
ATOM   5873 3HD1 LEU B 378      -8.759   5.894  48.478  1.00  3.110          H  
ATOM   5874 1HD2 LEU B 378      -8.329   8.809  49.277  1.00  3.110          H  
ATOM   5875 2HD2 LEU B 378      -7.192   7.826  48.321  1.00  3.110          H  
ATOM   5876 3HD2 LEU B 378      -7.787   9.374  47.685  1.00  3.110          H  
ATOM   5877  N   ALA B 379      -7.079   7.372  43.544  1.00  1.790          N  
ATOM   5878  CA  ALA B 379      -6.799   6.821  42.223  1.00  1.760          C  
ATOM   5879  C   ALA B 379      -7.083   5.346  42.179  1.00  1.670          C  
ATOM   5880  O   ALA B 379      -6.168   4.537  42.297  1.00  1.630          O  
ATOM   5881  CB  ALA B 379      -5.381   7.081  41.798  1.00  2.480          C  
ATOM   5882  H   ALA B 379      -6.327   7.425  44.253  1.00  2.150          H  
ATOM   5883  HA  ALA B 379      -7.459   7.314  41.509  1.00  2.110          H  
ATOM   5884 1HB  ALA B 379      -5.216   6.696  40.796  1.00  2.970          H  
ATOM   5885 2HB  ALA B 379      -5.178   8.154  41.804  1.00  2.970          H  
ATOM   5886 3HB  ALA B 379      -4.765   6.598  42.465  1.00  2.970          H  
ATOM   5887  N   TRP B 380      -8.350   5.010  42.104  1.00  1.650          N  
ATOM   5888  CA  TRP B 380      -8.756   3.620  42.095  1.00  1.590          C  
ATOM   5889  C   TRP B 380      -8.407   3.071  40.712  1.00  1.600          C  
ATOM   5890  O   TRP B 380      -8.447   3.831  39.743  1.00  1.650          O  
ATOM   5891  CB  TRP B 380     -10.255   3.476  42.358  1.00  2.250          C  
ATOM   5892  CG  TRP B 380     -10.695   3.844  43.751  1.00  2.250          C  
ATOM   5893  CD1 TRP B 380     -11.300   4.997  44.114  1.00  2.250          C  
ATOM   5894  CD2 TRP B 380     -10.573   3.064  44.970  1.00  2.250          C  
ATOM   5895  NE1 TRP B 380     -11.561   4.992  45.454  1.00  2.250          N  
ATOM   5896  CE2 TRP B 380     -11.109   3.826  45.996  1.00  2.250          C  
ATOM   5897  CE3 TRP B 380     -10.067   1.824  45.259  1.00  2.250          C  
ATOM   5898  CZ2 TRP B 380     -11.130   3.381  47.311  1.00  2.250          C  
ATOM   5899  CZ3 TRP B 380     -10.098   1.364  46.577  1.00  2.250          C  
ATOM   5900  CH2 TRP B 380     -10.608   2.130  47.573  1.00  2.250          C  
ATOM   5901  H   TRP B 380      -9.023   5.782  42.074  1.00  1.980          H  
ATOM   5902  HA  TRP B 380      -8.211   3.099  42.870  1.00  1.910          H  
ATOM   5903 1HB  TRP B 380     -10.810   4.096  41.652  1.00  2.700          H  
ATOM   5904 2HB  TRP B 380     -10.539   2.458  42.180  1.00  2.700          H  
ATOM   5905  HD1 TRP B 380     -11.545   5.821  43.437  1.00  2.700          H  
ATOM   5906  HE1 TRP B 380     -12.005   5.763  45.939  1.00  2.700          H  
ATOM   5907  HE3 TRP B 380      -9.656   1.223  44.469  1.00  2.700          H  
ATOM   5908  HZ2 TRP B 380     -11.542   3.984  48.118  1.00  2.700          H  
ATOM   5909  HZ3 TRP B 380      -9.695   0.373  46.786  1.00  2.700          H  
ATOM   5910  HH2 TRP B 380     -10.612   1.751  48.589  1.00  2.700          H  
ATOM   5911  N   PRO B 381      -8.051   1.782  40.574  1.00  1.550          N  
ATOM   5912  CA  PRO B 381      -7.853   0.694  41.537  1.00  1.480          C  
ATOM   5913  C   PRO B 381      -6.755   0.927  42.550  1.00  1.470          C  
ATOM   5914  O   PRO B 381      -5.737   1.528  42.234  1.00  1.520          O  
ATOM   5915  CB  PRO B 381      -7.483  -0.484  40.623  1.00  2.220          C  
ATOM   5916  CG  PRO B 381      -8.022  -0.102  39.262  1.00  2.220          C  
ATOM   5917  CD  PRO B 381      -7.844   1.378  39.196  1.00  2.220          C  
ATOM   5918  HA  PRO B 381      -8.796   0.523  42.072  1.00  1.780          H  
ATOM   5919 1HB  PRO B 381      -6.389  -0.629  40.635  1.00  2.660          H  
ATOM   5920 2HB  PRO B 381      -7.927  -1.405  41.008  1.00  2.660          H  
ATOM   5921 1HG  PRO B 381      -7.476  -0.608  38.461  1.00  2.660          H  
ATOM   5922 2HG  PRO B 381      -9.078  -0.403  39.168  1.00  2.660          H  
ATOM   5923 1HD  PRO B 381      -6.826   1.641  38.875  1.00  2.660          H  
ATOM   5924 2HD  PRO B 381      -8.610   1.834  38.548  1.00  2.660          H  
ATOM   5925  N   LEU B 382      -6.955   0.410  43.749  1.00  1.420          N  
ATOM   5926  CA  LEU B 382      -5.963   0.521  44.814  1.00  1.420          C  
ATOM   5927  C   LEU B 382      -5.153  -0.762  44.924  1.00  1.390          C  
ATOM   5928  O   LEU B 382      -5.715  -1.865  44.916  1.00  1.350          O  
ATOM   5929  CB  LEU B 382      -6.683   0.752  46.148  1.00  1.990          C  
ATOM   5930  CG  LEU B 382      -5.845   0.962  47.438  1.00  1.990          C  
ATOM   5931  CD1 LEU B 382      -5.153   2.338  47.407  1.00  1.990          C  
ATOM   5932  CD2 LEU B 382      -6.765   0.802  48.601  1.00  1.990          C  
ATOM   5933  H   LEU B 382      -7.827  -0.094  43.939  1.00  1.700          H  
ATOM   5934  HA  LEU B 382      -5.287   1.347  44.588  1.00  1.700          H  
ATOM   5935 1HB  LEU B 382      -7.283   1.646  46.030  1.00  2.390          H  
ATOM   5936 2HB  LEU B 382      -7.353  -0.089  46.319  1.00  2.390          H  
ATOM   5937  HG  LEU B 382      -5.061   0.204  47.502  1.00  2.390          H  
ATOM   5938 1HD1 LEU B 382      -4.561   2.502  48.298  1.00  2.390          H  
ATOM   5939 2HD1 LEU B 382      -4.518   2.398  46.552  1.00  2.390          H  
ATOM   5940 3HD1 LEU B 382      -5.911   3.121  47.340  1.00  2.390          H  
ATOM   5941 1HD2 LEU B 382      -6.227   0.920  49.531  1.00  2.390          H  
ATOM   5942 2HD2 LEU B 382      -7.558   1.548  48.543  1.00  2.390          H  
ATOM   5943 3HD2 LEU B 382      -7.198  -0.197  48.555  1.00  2.390          H  
ATOM   5944  N   ILE B 383      -3.844  -0.636  45.083  1.00  1.410          N  
ATOM   5945  CA  ILE B 383      -3.018  -1.818  45.269  1.00  1.390          C  
ATOM   5946  C   ILE B 383      -2.699  -1.976  46.748  1.00  1.370          C  
ATOM   5947  O   ILE B 383      -2.251  -1.045  47.417  1.00  1.410          O  
ATOM   5948  CB  ILE B 383      -1.736  -1.768  44.415  1.00  1.950          C  
ATOM   5949  CG1 ILE B 383      -2.091  -1.541  42.894  1.00  1.950          C  
ATOM   5950  CG2 ILE B 383      -0.921  -3.064  44.603  1.00  1.950          C  
ATOM   5951  CD1 ILE B 383      -3.015  -2.565  42.246  1.00  1.950          C  
ATOM   5952  H   ILE B 383      -3.416   0.297  45.064  1.00  1.690          H  
ATOM   5953  HA  ILE B 383      -3.582  -2.702  44.978  1.00  1.670          H  
ATOM   5954  HB  ILE B 383      -1.130  -0.913  44.725  1.00  2.340          H  
ATOM   5955 1HG1 ILE B 383      -2.548  -0.554  42.790  1.00  2.340          H  
ATOM   5956 2HG1 ILE B 383      -1.171  -1.554  42.344  1.00  2.340          H  
ATOM   5957 1HG2 ILE B 383      -0.013  -3.009  44.000  1.00  2.340          H  
ATOM   5958 2HG2 ILE B 383      -0.642  -3.185  45.648  1.00  2.340          H  
ATOM   5959 3HG2 ILE B 383      -1.510  -3.923  44.297  1.00  2.340          H  
ATOM   5960 1HD1 ILE B 383      -3.171  -2.301  41.203  1.00  2.340          H  
ATOM   5961 2HD1 ILE B 383      -2.589  -3.551  42.301  1.00  2.340          H  
ATOM   5962 3HD1 ILE B 383      -3.954  -2.556  42.754  1.00  2.340          H  
ATOM   5963  N   VAL B 384      -2.973  -3.161  47.268  1.00  1.330          N  
ATOM   5964  CA  VAL B 384      -2.812  -3.453  48.683  1.00  1.330          C  
ATOM   5965  C   VAL B 384      -1.759  -4.484  49.042  1.00  1.330          C  
ATOM   5966  O   VAL B 384      -1.821  -5.630  48.589  1.00  1.300          O  
ATOM   5967  CB  VAL B 384      -4.141  -3.998  49.201  1.00  1.860          C  
ATOM   5968  CG1 VAL B 384      -4.037  -4.401  50.661  1.00  1.860          C  
ATOM   5969  CG2 VAL B 384      -5.235  -2.969  48.984  1.00  1.860          C  
ATOM   5970  H   VAL B 384      -3.341  -3.892  46.652  1.00  1.600          H  
ATOM   5971  HA  VAL B 384      -2.566  -2.523  49.196  1.00  1.600          H  
ATOM   5972  HB  VAL B 384      -4.380  -4.873  48.650  1.00  2.230          H  
ATOM   5973 1HG1 VAL B 384      -4.994  -4.808  50.957  1.00  2.230          H  
ATOM   5974 2HG1 VAL B 384      -3.282  -5.169  50.811  1.00  2.230          H  
ATOM   5975 3HG1 VAL B 384      -3.788  -3.535  51.264  1.00  2.230          H  
ATOM   5976 1HG2 VAL B 384      -6.150  -3.391  49.336  1.00  2.230          H  
ATOM   5977 2HG2 VAL B 384      -5.018  -2.068  49.531  1.00  2.230          H  
ATOM   5978 3HG2 VAL B 384      -5.326  -2.728  47.922  1.00  2.230          H  
ATOM   5979  N   THR B 385      -0.836  -4.103  49.933  1.00  1.380          N  
ATOM   5980  CA  THR B 385       0.183  -5.028  50.420  1.00  1.400          C  
ATOM   5981  C   THR B 385      -0.072  -5.338  51.897  1.00  1.400          C  
ATOM   5982  O   THR B 385      -0.108  -4.427  52.749  1.00  1.420          O  
ATOM   5983  CB  THR B 385       1.603  -4.437  50.280  1.00  1.950          C  
ATOM   5984  OG1 THR B 385       1.874  -4.158  48.910  1.00  1.950          O  
ATOM   5985  CG2 THR B 385       2.640  -5.447  50.784  1.00  1.950          C  
ATOM   5986  H   THR B 385      -0.823  -3.133  50.270  1.00  1.660          H  
ATOM   5987  HA  THR B 385       0.124  -5.962  49.857  1.00  1.680          H  
ATOM   5988  HB  THR B 385       1.676  -3.509  50.859  1.00  2.340          H  
ATOM   5989  HG1 THR B 385       1.309  -3.439  48.623  1.00  2.340          H  
ATOM   5990 1HG2 THR B 385       3.636  -5.023  50.669  1.00  2.340          H  
ATOM   5991 2HG2 THR B 385       2.472  -5.681  51.833  1.00  2.340          H  
ATOM   5992 3HG2 THR B 385       2.563  -6.359  50.192  1.00  2.340          H  
ATOM   5993  N   ALA B 386      -0.175  -6.634  52.223  1.00  1.380          N  
ATOM   5994  CA  ALA B 386      -0.420  -7.023  53.614  1.00  1.390          C  
ATOM   5995  C   ALA B 386       0.271  -8.357  53.986  1.00  1.430          C  
ATOM   5996  O   ALA B 386       0.590  -9.185  53.121  1.00  1.430          O  
ATOM   5997  CB  ALA B 386      -1.925  -7.081  53.842  1.00  1.940          C  
ATOM   5998  H   ALA B 386      -0.163  -7.335  51.471  1.00  1.660          H  
ATOM   5999  HA  ALA B 386      -0.001  -6.255  54.251  1.00  1.670          H  
ATOM   6000 1HB  ALA B 386      -2.130  -7.315  54.873  1.00  2.330          H  
ATOM   6001 2HB  ALA B 386      -2.366  -6.115  53.604  1.00  2.330          H  
ATOM   6002 3HB  ALA B 386      -2.356  -7.841  53.195  1.00  2.330          H  
ATOM   6003  N   LEU B 387       0.532  -8.552  55.294  1.00  1.460          N  
ATOM   6004  CA  LEU B 387       1.207  -9.776  55.772  1.00  1.510          C  
ATOM   6005  C   LEU B 387       0.327 -10.686  56.639  1.00  1.500          C  
ATOM   6006  O   LEU B 387      -0.309 -10.238  57.591  1.00  1.510          O  
ATOM   6007  CB  LEU B 387       2.461  -9.421  56.568  1.00  2.090          C  
ATOM   6008  CG  LEU B 387       3.485  -8.520  55.883  1.00  2.090          C  
ATOM   6009  CD1 LEU B 387       4.618  -8.274  56.846  1.00  2.090          C  
ATOM   6010  CD2 LEU B 387       3.985  -9.108  54.585  1.00  2.090          C  
ATOM   6011  H   LEU B 387       0.220  -7.831  55.948  1.00  1.750          H  
ATOM   6012  HA  LEU B 387       1.495 -10.334  54.906  1.00  1.810          H  
ATOM   6013 1HB  LEU B 387       2.158  -8.944  57.499  1.00  2.510          H  
ATOM   6014 2HB  LEU B 387       2.971 -10.337  56.805  1.00  2.510          H  
ATOM   6015  HG  LEU B 387       3.024  -7.601  55.670  1.00  2.510          H  
ATOM   6016 1HD1 LEU B 387       5.341  -7.597  56.391  1.00  2.510          H  
ATOM   6017 2HD1 LEU B 387       4.233  -7.825  57.759  1.00  2.510          H  
ATOM   6018 3HD1 LEU B 387       5.105  -9.216  57.080  1.00  2.510          H  
ATOM   6019 1HD2 LEU B 387       4.701  -8.424  54.137  1.00  2.510          H  
ATOM   6020 2HD2 LEU B 387       4.465 -10.065  54.765  1.00  2.510          H  
ATOM   6021 3HD2 LEU B 387       3.163  -9.232  53.919  1.00  2.510          H  
ATOM   6022  N   ARG B 388       0.348 -11.983  56.356  1.00  1.510          N  
ATOM   6023  CA  ARG B 388      -0.528 -12.939  57.057  1.00  1.500          C  
ATOM   6024  C   ARG B 388      -0.302 -12.993  58.580  1.00  1.580          C  
ATOM   6025  O   ARG B 388       0.825 -13.125  59.074  1.00  1.650          O  
ATOM   6026  CB  ARG B 388      -0.363 -14.338  56.493  1.00  2.100          C  
ATOM   6027  CG  ARG B 388      -1.487 -15.314  56.864  1.00  2.100          C  
ATOM   6028  CD  ARG B 388      -1.309 -16.611  56.181  1.00  2.100          C  
ATOM   6029  NE  ARG B 388      -2.428 -17.537  56.410  1.00  2.100          N  
ATOM   6030  CZ  ARG B 388      -2.571 -18.359  57.476  1.00  2.100          C  
ATOM   6031  NH1 ARG B 388      -1.697 -18.350  58.460  1.00  2.100          N  
ATOM   6032  NH2 ARG B 388      -3.604 -19.186  57.534  1.00  2.100          N  
ATOM   6033  H   ARG B 388       0.943 -12.274  55.570  1.00  1.810          H  
ATOM   6034  HA  ARG B 388      -1.557 -12.646  56.874  1.00  1.800          H  
ATOM   6035 1HB  ARG B 388      -0.262 -14.314  55.436  1.00  2.520          H  
ATOM   6036 2HB  ARG B 388       0.557 -14.761  56.886  1.00  2.520          H  
ATOM   6037 1HG  ARG B 388      -1.485 -15.488  57.942  1.00  2.520          H  
ATOM   6038 2HG  ARG B 388      -2.447 -14.888  56.566  1.00  2.520          H  
ATOM   6039 1HD  ARG B 388      -1.244 -16.424  55.106  1.00  2.520          H  
ATOM   6040 2HD  ARG B 388      -0.384 -17.084  56.511  1.00  2.520          H  
ATOM   6041  HE  ARG B 388      -3.131 -17.592  55.680  1.00  2.520          H  
ATOM   6042 1HH1 ARG B 388      -0.909 -17.719  58.442  1.00  2.520          H  
ATOM   6043 2HH1 ARG B 388      -1.818 -18.966  59.250  1.00  2.520          H  
ATOM   6044 1HH2 ARG B 388      -4.286 -19.217  56.785  1.00  2.520          H  
ATOM   6045 2HH2 ARG B 388      -3.708 -19.810  58.322  1.00  2.520          H  
ATOM   6046  N   ALA B 389      -1.412 -13.010  59.325  1.00  1.610          N  
ATOM   6047  CA  ALA B 389      -1.381 -13.068  60.789  1.00  1.710          C  
ATOM   6048  C   ALA B 389      -0.677 -14.325  61.292  1.00  1.790          C  
ATOM   6049  O   ALA B 389      -0.783 -15.404  60.704  1.00  1.780          O  
ATOM   6050  CB  ALA B 389      -2.781 -13.004  61.357  1.00  2.350          C  
ATOM   6051  H   ALA B 389      -2.309 -12.915  58.841  1.00  1.930          H  
ATOM   6052  HA  ALA B 389      -0.821 -12.199  61.143  1.00  2.050          H  
ATOM   6053 1HB  ALA B 389      -2.710 -13.013  62.427  1.00  2.820          H  
ATOM   6054 2HB  ALA B 389      -3.266 -12.094  61.025  1.00  2.820          H  
ATOM   6055 3HB  ALA B 389      -3.344 -13.852  61.025  1.00  2.820          H  
ATOM   6056  N   ASN B 390      -0.000 -14.191  62.435  1.00  1.910          N  
ATOM   6057  CA  ASN B 390       0.767 -15.269  63.054  1.00  2.000          C  
ATOM   6058  C   ASN B 390       0.028 -16.115  64.080  1.00  2.070          C  
ATOM   6059  O   ASN B 390       0.654 -16.883  64.814  1.00  2.180          O  
ATOM   6060  CB  ASN B 390       1.978 -14.665  63.722  1.00  2.760          C  
ATOM   6061  CG  ASN B 390       1.578 -13.753  64.806  1.00  2.760          C  
ATOM   6062  OD1 ASN B 390       0.499 -13.130  64.711  1.00  2.760          O  
ATOM   6063  ND2 ASN B 390       2.385 -13.647  65.826  1.00  2.760          N  
ATOM   6064  H   ASN B 390       0.021 -13.286  62.898  1.00  2.290          H  
ATOM   6065  HA  ASN B 390       1.082 -15.949  62.264  1.00  2.400          H  
ATOM   6066 1HB  ASN B 390       2.617 -15.452  64.125  1.00  3.320          H  
ATOM   6067 2HB  ASN B 390       2.556 -14.095  63.000  1.00  3.320          H  
ATOM   6068 1HD2 ASN B 390       2.155 -13.045  66.589  1.00  3.320          H  
ATOM   6069 2HD2 ASN B 390       3.232 -14.177  65.848  1.00  3.320          H  
ATOM   6070  N   SER B 391      -1.281 -15.979  64.145  1.00  2.080          N  
ATOM   6071  CA  SER B 391      -2.071 -16.750  65.088  1.00  2.200          C  
ATOM   6072  C   SER B 391      -3.506 -16.881  64.664  1.00  2.270          C  
ATOM   6073  O   SER B 391      -4.109 -15.939  64.156  1.00  2.480          O  
ATOM   6074  CB  SER B 391      -2.037 -16.165  66.472  1.00  3.030          C  
ATOM   6075  OG  SER B 391      -2.883 -16.916  67.330  1.00  3.030          O  
ATOM   6076  H   SER B 391      -1.737 -15.325  63.525  1.00  2.500          H  
ATOM   6077  HA  SER B 391      -1.646 -17.754  65.138  1.00  2.640          H  
ATOM   6078 1HB  SER B 391      -1.015 -16.185  66.853  1.00  3.640          H  
ATOM   6079 2HB  SER B 391      -2.354 -15.125  66.438  1.00  3.640          H  
ATOM   6080  HG  SER B 391      -2.766 -16.531  68.210  1.00  3.640          H  
ATOM   6081  N   ALA B 392      -4.084 -18.041  64.951  1.00  2.330          N  
ATOM   6082  CA  ALA B 392      -5.475 -18.330  64.627  1.00  2.590          C  
ATOM   6083  C   ALA B 392      -6.427 -17.318  65.244  1.00  3.070          C  
ATOM   6084  O   ALA B 392      -7.481 -17.039  64.674  1.00  3.290          O  
ATOM   6085  CB  ALA B 392      -5.845 -19.723  65.090  1.00  3.520          C  
ATOM   6086  H   ALA B 392      -3.520 -18.753  65.397  1.00  2.800          H  
ATOM   6087  HA  ALA B 392      -5.582 -18.280  63.553  1.00  3.110          H  
ATOM   6088 1HB  ALA B 392      -6.877 -19.934  64.809  1.00  4.230          H  
ATOM   6089 2HB  ALA B 392      -5.185 -20.449  64.620  1.00  4.230          H  
ATOM   6090 3HB  ALA B 392      -5.744 -19.787  66.173  1.00  4.230          H  
ATOM   6091  N   VAL B 393      -6.062 -16.760  66.403  1.00  3.740          N  
ATOM   6092  CA  VAL B 393      -6.912 -15.799  67.103  1.00  4.510          C  
ATOM   6093  C   VAL B 393      -7.161 -14.543  66.257  1.00  4.900          C  
ATOM   6094  O   VAL B 393      -8.088 -13.781  66.531  1.00  5.460          O  
ATOM   6095  CB  VAL B 393      -6.294 -15.411  68.473  1.00  6.010          C  
ATOM   6096  CG1 VAL B 393      -5.110 -14.459  68.297  1.00  6.010          C  
ATOM   6097  CG2 VAL B 393      -7.357 -14.791  69.374  1.00  6.010          C  
ATOM   6098  H   VAL B 393      -5.165 -17.022  66.816  1.00  4.490          H  
ATOM   6099  HA  VAL B 393      -7.874 -16.278  67.293  1.00  5.410          H  
ATOM   6100  HB  VAL B 393      -5.910 -16.319  68.936  1.00  7.210          H  
ATOM   6101 1HG1 VAL B 393      -4.677 -14.239  69.272  1.00  7.210          H  
ATOM   6102 2HG1 VAL B 393      -4.370 -14.910  67.669  1.00  7.210          H  
ATOM   6103 3HG1 VAL B 393      -5.448 -13.532  67.848  1.00  7.210          H  
ATOM   6104 1HG2 VAL B 393      -6.919 -14.557  70.341  1.00  7.210          H  
ATOM   6105 2HG2 VAL B 393      -7.745 -13.878  68.932  1.00  7.210          H  
ATOM   6106 3HG2 VAL B 393      -8.175 -15.498  69.508  1.00  7.210          H  
ATOM   6107  N   LYS B 394      -6.275 -14.281  65.290  1.00  4.960          N  
ATOM   6108  CA  LYS B 394      -6.376 -13.141  64.406  1.00  5.650          C  
ATOM   6109  C   LYS B 394      -6.910 -13.479  63.022  1.00  6.210          C  
ATOM   6110  O   LYS B 394      -6.880 -12.620  62.155  1.00  6.470          O  
ATOM   6111  CB  LYS B 394      -5.015 -12.479  64.211  1.00  7.630          C  
ATOM   6112  CG  LYS B 394      -4.392 -11.786  65.398  1.00  7.630          C  
ATOM   6113  CD  LYS B 394      -3.064 -11.134  64.962  1.00  7.630          C  
ATOM   6114  CE  LYS B 394      -2.427 -10.280  66.046  1.00  7.630          C  
ATOM   6115  NZ  LYS B 394      -1.106  -9.714  65.587  1.00  7.630          N  
ATOM   6116  H   LYS B 394      -5.525 -14.949  65.105  1.00  5.950          H  
ATOM   6117  HA  LYS B 394      -7.058 -12.421  64.857  1.00  6.780          H  
ATOM   6118 1HB  LYS B 394      -4.324 -13.261  63.925  1.00  9.160          H  
ATOM   6119 2HB  LYS B 394      -5.066 -11.767  63.394  1.00  9.160          H  
ATOM   6120 1HG  LYS B 394      -5.074 -11.034  65.795  1.00  9.160          H  
ATOM   6121 2HG  LYS B 394      -4.183 -12.516  66.169  1.00  9.160          H  
ATOM   6122 1HD  LYS B 394      -2.357 -11.920  64.692  1.00  9.160          H  
ATOM   6123 2HD  LYS B 394      -3.231 -10.508  64.080  1.00  9.160          H  
ATOM   6124 1HE  LYS B 394      -3.098  -9.456  66.282  1.00  9.160          H  
ATOM   6125 2HE  LYS B 394      -2.269 -10.877  66.944  1.00  9.160          H  
ATOM   6126 1HZ  LYS B 394      -0.706  -9.139  66.308  1.00  9.160          H  
ATOM   6127 2HZ  LYS B 394      -0.474 -10.473  65.373  1.00  9.160          H  
ATOM   6128 3HZ  LYS B 394      -1.234  -9.144  64.726  1.00  9.160          H  
ATOM   6129  N   LEU B 395      -7.357 -14.704  62.773  1.00  6.690          N  
ATOM   6130  CA  LEU B 395      -7.818 -15.031  61.428  1.00  7.470          C  
ATOM   6131  C   LEU B 395      -9.325 -14.891  61.291  1.00  8.150          C  
ATOM   6132  O   LEU B 395     -10.069 -14.944  62.271  1.00  8.450          O  
ATOM   6133  CB  LEU B 395      -7.363 -16.441  61.024  1.00 10.150          C  
ATOM   6134  CG  LEU B 395      -5.810 -16.694  61.007  1.00 10.150          C  
ATOM   6135  CD1 LEU B 395      -5.551 -18.148  60.679  1.00 10.150          C  
ATOM   6136  CD2 LEU B 395      -5.107 -15.809  59.970  1.00 10.150          C  
ATOM   6137  H   LEU B 395      -7.392 -15.413  63.512  1.00  8.030          H  
ATOM   6138  HA  LEU B 395      -7.381 -14.323  60.736  1.00  8.960          H  
ATOM   6139 1HB  LEU B 395      -7.795 -17.145  61.741  1.00 12.180          H  
ATOM   6140 2HB  LEU B 395      -7.764 -16.671  60.034  1.00 12.180          H  
ATOM   6141  HG  LEU B 395      -5.407 -16.475  61.994  1.00 12.180          H  
ATOM   6142 1HD1 LEU B 395      -4.475 -18.333  60.690  1.00 12.180          H  
ATOM   6143 2HD1 LEU B 395      -6.034 -18.789  61.408  1.00 12.180          H  
ATOM   6144 3HD1 LEU B 395      -5.949 -18.371  59.689  1.00 12.180          H  
ATOM   6145 1HD2 LEU B 395      -4.030 -16.015  59.994  1.00 12.180          H  
ATOM   6146 2HD2 LEU B 395      -5.490 -16.037  58.987  1.00 12.180          H  
ATOM   6147 3HD2 LEU B 395      -5.271 -14.762  60.196  1.00 12.180          H  
ATOM   6148  N   GLN B 396      -9.769 -14.668  60.062  1.00  8.630          N  
ATOM   6149  CA  GLN B 396     -11.181 -14.547  59.743  1.00  9.490          C  
ATOM   6150  C   GLN B 396     -11.519 -15.356  58.499  1.00 10.000          C  
ATOM   6151  O   GLN B 396     -12.338 -14.930  57.684  1.00 10.700          O  
ATOM   6152  OXT GLN B 396     -11.184 -16.537  58.456  1.00 14.230          O  
ATOM   6153  CB  GLN B 396     -11.570 -13.081  59.539  1.00 12.300          C  
ATOM   6154  CG  GLN B 396     -11.416 -12.216  60.764  1.00 12.300          C  
ATOM   6155  CD  GLN B 396     -11.938 -10.802  60.561  1.00 12.300          C  
ATOM   6156  OE1 GLN B 396     -11.855 -10.203  59.473  1.00 12.300          O  
ATOM   6157  NE2 GLN B 396     -12.495 -10.246  61.631  1.00 12.300          N  
ATOM   6158  H   GLN B 396      -9.102 -14.627  59.305  1.00 10.360          H  
ATOM   6159  HA  GLN B 396     -11.763 -14.950  60.573  1.00 11.390          H  
ATOM   6160 1HB  GLN B 396     -10.928 -12.657  58.778  1.00 14.750          H  
ATOM   6161 2HB  GLN B 396     -12.599 -13.011  59.188  1.00 14.750          H  
ATOM   6162 1HG  GLN B 396     -11.956 -12.676  61.589  1.00 14.750          H  
ATOM   6163 2HG  GLN B 396     -10.356 -12.148  61.009  1.00 14.750          H  
ATOM   6164 1HE2 GLN B 396     -12.864  -9.313  61.579  1.00 14.750          H  
ATOM   6165 2HE2 GLN B 396     -12.545 -10.755  62.493  1.00 14.750          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 -2186.51 211.916 1705.28 -123.865 38.7625 78.9775 908.186 -947.774 -1.95257 -14.0274 -853.816 -99.3539 -293.661 -83.9274 -29.8335 -43.9383 0 10.1893 26.8095 200.858 280.283 -72.8499 81.5669 -45.8758 -28.2023 189.579 -1093.18
ALA:NtermProteinFull_1 -2.17956 0.57109 0.16554 -0.01688 0 0 0.09898 -0.675 -0 -0 -0.46094 0.52596 0 0 0 0 0 0.22785 0 0 0 0 0 1.8394 0 0.33372 0.43016
ILE_2 -6.3088 1.17322 2.977 -0.45768 0.37629 0.10075 1.57108 -2.33133 -0 -0 -0.29844 -0.05712 0 0 0 0 0 -0.08544 0.04048 0.31847 0 -0.57904 0 0.73287 -0.13358 0.8922 -2.06906
ALA_3 -3.71675 0.39215 2.38749 -0.02279 0 0 1.42508 -1.67809 -0 -0 -1.72039 -0.37641 0 0 0 0 0 0.56977 0 0 0 -0.42487 0 1.8394 -0.39776 0.72722 -0.99595
SER_4 -3.68749 0.6149 4.24265 -0.03535 0.00658 0.06785 1.94295 -2.11535 -0.04888 -0.29374 -1.56892 -0.61255 0 0 0 0 0 0.03319 0.0005 0.11073 0 0.01693 0.60001 -0.77834 0.48544 0.36643 -0.65247
GLU_5 -6.5535 1.07682 4.86224 -0.36088 0.07612 0.43955 2.5413 -2.42237 -0.01243 -0.06562 -2.70683 -0.68393 0 0 -0.45849 0 0 0.07479 0.08856 0 3.50589 -0.29503 0 -2.7348 0.43833 0.70002 -2.49024
PHE_6 -3.94255 0.24173 1.91141 -0.74393 0.13579 0.44374 0.2718 -1.23155 -0 -0 -0.12596 0.09413 0 0 0 0 0 0.24326 0.12226 0 2.05305 -0.01986 0 1.0402 -0.46817 0.90091 0.92628
SER_7 -3.28494 0.27533 4.08559 -0.02317 0 0.02138 1.52803 -1.81682 -0 -0 -1.41585 0.05936 0 0 -0.44025 0 0 0.00359 0.01595 0.36112 0 0.279 0.60034 -0.77834 0.23708 0.59605 0.30346
SER_8 -5.21806 0.6375 4.72811 -0.02975 5e-05 0.0232 2.78517 -2.29417 -0.01088 -0.07531 -2.98744 -0.32766 0 0 0 -0.53692 0 -0.05436 0.05741 0.51629 0 0.04785 2.08524 -0.77834 0.45777 0.51481 -0.45951
LEU_9 -6.65759 1.41625 4.51899 -0.71394 0.26445 0.31787 2.87713 -2.59577 -0.01101 -0.08969 -2.49926 0.09962 0 0 0 0 0 -0.00991 0.0096 0.92286 0 -0.20068 0 0.18072 1.00204 1.73941 0.57109
PRO_10 -3.34416 0.70318 2.45648 -0.06851 0 0.04226 0.44305 -1.04629 -0 -0 -0.31108 0.59468 0 0 0 0 0 -0.13856 0.03388 0.24805 0 -0.61664 0 -2.4119 1.01227 1.69681 -0.70646
SER_11 -4.41833 0.53848 4.64427 -0.02212 0 0.02096 2.68269 -2.31347 -0 -0 -2.73809 0.08425 0 0 0 -0.64573 0 -0.00641 0.00035 0.36361 0 0.30783 0.61712 -0.77834 0.48639 0.42801 -0.74853
TYR_12 -7.3103 0.89498 3.3925 -1.05339 0.10277 0.49128 2.72818 -2.58331 -0 -0 -2.08159 -0.28024 0 0 0 0 0 -0.02216 0.00461 0 2.07552 -0.22789 0.00118 1.2797 0.36667 0.47619 -1.74531
ALA_13 -4.55354 0.31246 3.97629 -0.02411 0 0 2.49578 -2.49193 -8e-05 -0.00095 -3.10489 -0.37318 0 0 0 0 0 -0.06225 0 0 0 -0.41252 0 1.8394 -0.35055 0.60458 -2.14551
ALA_14 -3.77356 0.19963 3.67217 -0.02113 0 0 2.26297 -2.22294 -0 -0 -1.78146 -0.36106 0 0 0 0 0 0.14874 0 0 0 -0.06168 0 1.8394 -0.3605 0.39772 -0.06168
PHE_15 -9.8143 1.20622 4.89659 -1.13592 0.14928 0.43329 2.87491 -3.32338 -0.00258 -0.0167 -2.40631 -0.03703 0 0 0 0 0 0.00031 0.18764 0 1.97122 -0.34172 0 1.0402 -0.01579 0.456 -3.87807
ALA_16 -4.67777 0.1939 4.10263 -0.02196 0 0 2.2424 -2.52171 -0 -0 -2.45846 -0.38285 0 0 0 0 0 0.00553 0 0 0 -0.36255 0 1.8394 -0.22759 0.44046 -1.82856
THR_17 -4.16867 0.25074 5.19496 -0.20276 0.13207 0.07376 2.76856 -2.54138 -0 -0 -3.29722 -0.09192 0 0 0 0 0 -0.01128 0.00927 0.0644 0 -0.02726 2.27109 -1.0874 -0.14714 0.20614 -0.60404
ALA_18 -5.46187 0.24721 3.81791 -0.02221 0 0 2.62127 -2.69636 -0 -0 -2.00442 -0.35375 0 0 0 0 0 -0.04731 0 0 0 -0.28976 0 1.8394 -0.1395 0.19304 -2.29634
GLN_19 -6.67982 0.52066 5.50624 -0.3934 0.08283 0.23002 2.52798 -2.82109 -0 -0 -2.6598 -0.59594 0 0 0 0 0 -0.00623 0.00096 0 3.58882 0.05103 0 -0.18838 -0.2455 0.21986 -0.86176
GLU_20 -4.9651 0.32116 6.25646 -0.59509 0.08848 1.06991 2.8748 -2.80254 -0.00258 -0.0167 -3.0261 -0.63987 0 0 0 -0.8409 0 -0.00791 0.01593 0 3.45477 -0.20701 0 -2.7348 -0.1962 0.306 -1.6473
ALA_21 -4.77005 0.316 3.75382 -0.02121 0 0 2.24679 -2.45917 -0.00934 -0.13114 -2.29713 -0.35575 0 0 0 0 0 0.06866 0 0 0 -0.18438 0 1.8394 -0.36052 0.27312 -2.0909
TYR_22 -9.9667 0.80682 5.31608 -1.03595 0.08793 0.4076 3.03447 -3.4194 -0 -0 -2.53361 -0.28819 0 0 0 0 0 0.01262 0.10487 0 1.7825 -0.36185 0.04611 1.2797 -0.09959 0.25171 -4.5749
GLU_23 -5.35796 0.19639 5.60021 -0.44091 0.06 0.87249 2.49252 -2.7509 -0 -0 -2.70485 -0.4588 0 0 0 0 0 0.08111 0.00655 0 3.38355 -0.33595 0 -2.7348 -0.26999 0.28924 -2.07209
GLN_24 -6.06138 0.50221 7.15235 -0.26678 0.03828 0.1998 3.41168 -3.42044 -0.00934 -0.13114 -3.51302 -0.50319 0 0 0 -0.8409 0 0.01333 0.00453 0 2.83682 -0.01733 0 -0.18838 -0.39469 0.38619 -0.80142
ALA_25 -6.53802 0.53386 4.70576 -0.02201 0 0 2.91079 -3.16425 -0.00531 -0.03227 -2.79397 -0.37107 0 0 0 0 0 0.06599 0 0 0 -0.35998 0 1.8394 -0.38004 0.3843 -3.22683
VAL_26 -5.54095 0.57543 3.5042 -0.29514 0.17569 0.06432 1.97149 -2.37685 -0 -0 -1.71693 -0.01847 0 0 0 0 0 -0.06444 0.00114 0.02362 0 -0.37258 0 1.9342 -0.24656 0.28694 -2.0949
ALA_27 -2.86367 0.15642 2.70183 -0.0231 0 0 1.6688 -1.67135 -0 -0 -0.84192 -0.34906 0 0 0 0 0 -0.07571 0 0 0 -0.36289 0 1.8394 -0.28154 0.31286 0.21007
ASN_28 -3.81845 0.18462 4.43598 -0.19092 0.03141 0.30423 1.2799 -2.16148 -0.01147 -0.08808 -1.5376 -0.35312 0 0 0 0 0 -0.06018 0.01466 0 1.75349 -0.07418 0 -0.93687 -0.60179 0.31687 -1.51299
GLY_29 -1.71883 0.11491 2.70154 -5e-05 0 0 1.06448 -1.28204 -0 -0 -0.99514 -0.4005 0 0 0 0 0 -0.17537 0 0 0 -1.1982 0 0.83697 -0.64404 0.26271 -1.43356
ASP_30 -4.65875 0.36672 4.81779 -0.10021 0.00478 0.28016 1.55592 -2.34529 -0.01678 -0.12035 -1.42738 -0.14215 0 0 0 0 0 -0.01351 0.00145 0 1.86048 0.03369 0 -2.3716 -0.50576 0.25472 -2.52609
SER_31 -4.06681 0.5825 4.75635 -0.03164 0 0.05506 3.00215 -2.25821 -0 -0 -2.27115 -0.99969 0 0 -0.81605 0 0 -0.04153 0.13012 0.84784 0 -0.0176 0.60541 -0.77834 -0.13542 0.26344 -1.17357
GLU_32 -4.10895 0.30106 4.24667 -0.53212 0.18739 1.47234 1.82925 -1.99529 -0 -0 -1.39052 -3.01956 0 0 0 0 0 -0.03636 0.00545 0 3.45898 -0.25955 0 -2.7348 -0.27394 0.21268 -2.63726
VAL_33 -4.6278 0.51651 4.44206 -0.30849 0.21338 0.07066 1.94117 -2.18271 -0 -0 -1.27224 -0.21746 0 0 -0.81605 0 0 -0.06668 4e-05 0.11964 0 -0.28425 0 1.9342 -0.33953 0.30418 -0.57338
VAL_34 -6.36449 0.42776 4.33155 -0.30479 0.21987 0.06868 2.72242 -2.56111 -0 -0 -1.65338 -0.10558 0 0 0 0 0 -0.06476 0.00096 0.08675 0 -0.36173 0 1.9342 -0.10066 0.32227 -1.40203
LEU_35 -8.54958 0.63227 4.36684 -0.52367 0.28156 0.11186 2.51966 -3.1273 -0 -0 -2.07711 0.02632 0 0 0 0 0 0.01076 0.03684 3.39394 0 -0.25558 0 0.18072 -0.15513 0.30234 -2.82528
LYS_36 -4.9815 0.27893 5.81619 -0.30138 0.02663 0.13381 2.53867 -2.58056 -0 -0 -2.43277 -0.02564 0 0 0 0 0 0.01995 0.03327 1.7778 0 0.00635 0 -1.5107 -0.2987 0.32712 -1.17252
LYS_37 -4.6573 0.1675 5.11799 -0.29814 0.02665 0.13036 2.25815 -2.38578 -0 -0 -2.02835 -0.02525 0 0 0 0 0 0.01553 0.02135 1.75466 0 0.00491 0 -1.5107 -0.36208 0.2143 -1.55617
LEU_38 -7.81398 0.77439 4.77517 -0.50757 0.29461 0.12697 2.66056 -3.02549 -0 -0 -2.38184 0.22589 0 0 0 0 0 0.14744 0.01454 0.34292 0 -0.30119 0 0.18072 -0.33657 0.34845 -4.47499
LYS_39 -6.25042 0.42055 6.20254 -0.41861 0.0541 0.23642 3.01158 -2.95341 -0 -0 -2.35642 -0.17423 0 0 0 0 0 0.06392 0.03259 2.16617 0 0.02166 0 -1.5107 -0.32262 0.42055 -1.35633
LYS_40 -4.72904 0.28061 5.46342 -0.29817 0.02613 0.12996 2.65739 -2.58527 -0 -0 -2.41835 -0.0261 0 0 0 0 0 0.05915 0.0103 1.73434 0 0.00848 0 -1.5107 -0.38614 0.26303 -1.32097
SER_41 -4.59041 0.26163 4.74637 -0.02792 0 0.06482 2.599 -2.53949 -0 -0 -2.35068 -0.5545 0 0 0 0 0 0.0253 0.00273 0.79445 0 0.32409 0.60564 -0.77834 -0.15537 0.20179 -1.3709
LEU_42 -8.46492 0.82063 4.96319 -0.6195 0.36356 0.22471 2.99218 -3.15901 -0 -0 -2.50876 -0.15886 0 0 0 0 0 0.00702 0.06288 1.02209 0 -0.17046 0 0.18072 0.16681 0.46082 -3.81692
ASN_43 -5.19775 0.12987 5.43704 -0.18178 0.03023 0.2704 2.47492 -2.76181 -0 -0 -2.39746 -0.28199 0 0 0 0 0 0.00324 0.00379 0 1.42846 0.47038 0 -0.93687 0.20636 0.49616 -0.80678
VAL_44 -4.47386 0.24443 4.88985 -0.31124 0.20842 0.07171 2.60162 -2.47334 -0 -0 -2.25617 -0.21087 0 0 0 0 0 -0.05816 0.00254 0.07118 0 -0.3882 0 1.9342 0.09836 0.25153 0.20201
ALA_45 -5.48831 0.43766 3.55971 -0.02266 0 0 2.26484 -2.59667 -0 -0 -2.45491 -0.37459 0 0 0 0 0 0.01293 0 0 0 -0.32805 0 1.8394 -0.29818 0.30603 -3.1428
LYS_46 -7.13735 0.84608 8.35615 -0.77407 0.12537 0.75304 4.21655 -3.65668 -0 -0 -6.46942 -0.02423 0 0 0 -0.78455 0 -0.02456 0.23972 2.91346 0 0.03968 0 -1.5107 -0.38436 0.55688 -2.719
SER_47 -4.13494 0.15931 5.3516 -0.0278 0 0.06423 2.40483 -2.46755 -0 -0 -2.50574 -0.59608 0 0 0 0 0 -0.0072 0.00344 0.66144 0 0.346 0.60244 -0.77834 0.04914 0.46042 -0.41479
GLU_48 -5.05903 0.15905 6.82617 -0.46662 0.09477 0.93914 3.13853 -3.01033 -0 -0 -3.34559 -0.49651 0 0 0 -1.05095 0 0.18919 0.02396 0 3.37279 -0.28892 0 -2.7348 -0.13409 0.25964 -1.5836
PHE_49 -8.77572 0.87359 5.29341 -1.11548 0.13573 0.46005 3.1112 -3.31688 -0 -0 -3.01555 0.02203 0 0 0 0 0 -0.00737 0.13189 0 1.93315 -0.40964 0 1.0402 -0.23986 0.44969 -3.42957
ASP_50 -5.57285 0.4619 8.09659 -0.10563 0.00692 0.31958 4.18661 -3.70708 -0 -0 -7.08403 -0.35715 0 0 0 -0.78455 0 0.00035 0.0171 0 1.68645 0.13881 0 -2.3716 -0.14728 0.49676 -4.71911
ARG_51 -5.78734 0.28365 7.01313 -0.90395 0.1326 0.54857 3.40012 -3.30289 -0.00067 -0.00241 -4.09988 0.14069 0 0 0 -1.05095 0 0.04076 0.23364 2.31042 0 0.00578 0 -1.2888 -0.17407 0.48922 -2.01236
ASP_52 -5.7625 0.35505 7.02325 -0.10664 0.00816 0.32587 3.32795 -3.29951 -0.00067 -0.00241 -3.70005 -0.31556 0 0 0 -0.64573 0 -0.03039 0.13632 0 1.80572 0.23229 0 -2.3716 -0.10098 0.41822 -2.7032
ALA_53 -5.81325 0.36895 4.81855 -0.02241 0 0 2.85216 -3.03024 -0 -0 -3.01869 -0.36935 0 0 0 0 0 0.01747 0 0 0 -0.21344 0 1.8394 -0.28442 0.29932 -2.55595
ALA_54 -5.00115 0.26754 5.25169 -0.02164 0 0 2.60876 -2.84938 -0 -0 -2.219 -0.35262 0 0 0 0 0 0.02081 0 0 0 -0.17386 0 1.8394 -0.34029 0.25297 -0.71677
MET_55 -5.96917 0.43507 5.34286 -0.34311 0.08037 0.09608 2.64121 -2.78155 -0 -0 -2.06448 -0.02202 0 0 0 0 0 -0.00544 0.00873 1.76123 0 0.03978 0 0.60916 -0.15959 0.20352 -0.12735
GLN_56 -7.32219 0.48117 7.95605 -0.26106 0.04367 0.20774 3.86207 -3.76353 -0 -0 -4.09983 -0.46361 0 0 -0.44025 -0.53692 0 0.0446 0.05373 0 2.65901 -0.09989 0 -0.18838 -0.13328 0.31693 -1.68398
ARG_57 -6.54823 0.37782 7.35224 -0.70748 0.08966 0.44623 2.81242 -3.53695 -0.01939 -0.149 -2.69915 0.31243 0 0 0 0 0 0.04619 0.10781 1.43864 0 -0.10078 0 -1.2888 -0.33843 0.41271 -1.99207
LYS_58 -4.98518 0.22569 5.32602 -0.29746 0.02718 0.12977 2.47499 -2.5158 -0 -0 -2.05134 -0.01291 0 0 0 0 0 0.0549 0.00282 1.75152 0 0.0151 0 -1.5107 -0.40519 0.28798 -1.48261
LEU_59 -5.28189 0.36437 4.84229 -0.47347 0.18411 0.11047 2.64222 -2.60759 -0 -0 -2.41866 0.22004 0 0 0 0 0 0.01894 0.03826 0.36288 0 -0.27404 0 0.18072 -0.33885 0.22641 -2.20379
GLU_60 -5.91945 0.33785 7.526 -0.21539 0.03498 0.31655 3.02891 -3.53496 -0.04646 -0.2787 -2.68441 -0.61926 0 0 0 0 0 0.0567 0.15327 0 3.01962 -0.23334 0 -2.7348 -0.41074 0.26191 -1.94171
LYS_61 -4.78288 0.26059 5.77386 -0.29483 0.02344 0.12572 2.52321 -2.64288 -0 -0 -2.20744 -0.02286 0 0 0 0 0 0.05922 0.01141 1.76317 0 0.02055 0 -1.5107 -0.43692 0.21015 -1.12721
MET_62 -5.51428 0.34723 4.82672 -0.34726 0.07717 0.11327 2.49705 -2.65833 -0.01291 -0.10849 -2.30126 -0.08899 0 0 0 0 0 0.11568 0.02009 1.75979 0 -0.02662 0 0.60916 -0.24036 0.25851 -0.67382
ALA_63 -4.60387 0.40008 4.80251 -0.02182 0 0 3.2021 -2.78028 -0 -0 -2.61753 -0.35285 0 0 0 0 0 0.03515 0 0 0 -0.19289 0 1.8394 -0.24107 0.37496 -0.15612
ASP_64 -5.99908 0.29592 7.84306 -0.10203 0.006 0.3041 3.84457 -3.53571 -0 -0 -5.58492 -0.40983 0 0 0 -0.7257 0 0.03773 0.01333 0 1.68518 0.19937 0 -2.3716 -0.30216 0.37643 -4.42535
GLN_65 -5.03518 0.34039 5.88816 -0.26074 0.05059 0.20672 2.61113 -2.78457 -0.01291 -0.10849 -2.35735 -0.47307 0 0 0 0 0 0.0268 0.08304 0 2.71953 0.00737 0 -0.18838 -0.18463 0.30264 0.83105
ALA_66 -5.30625 0.37333 4.72553 -0.02272 0 0 2.92496 -2.77964 -0.01284 -0.121 -2.75419 -0.36216 0 0 0 0 0 -0.02583 0 0 0 -0.25405 0 1.8394 -0.29044 0.24014 -1.82577
MET_67 -8.15579 0.68774 5.85014 -0.38165 0.05675 0.23265 2.58398 -2.88097 -0 -0 -2.67385 -0.14475 0 0 0 0 0 0.07422 0.20118 2.53268 0 0.03688 0 0.60916 -0.2394 0.2364 -1.37463
THR_68 -5.41981 0.24989 5.23986 -0.20031 0.11511 0.0721 2.55656 -2.54068 -0 -0 -2.53121 -0.12078 0 0 0 0 0 -0.02187 0.00853 0.06723 0 -0.00445 2.31392 -1.0874 0.041 0.21796 -1.04436
GLN_69 -5.52813 0.34187 5.92923 -0.27646 0.06713 0.22478 2.60848 -2.85457 -0.01284 -0.121 -2.38793 -0.48093 0 0 0 0 0 -0.0256 0.10115 0 2.72617 -0.02518 0 -0.18838 -0.03233 0.2283 0.29376
MET_70 -6.20777 0.42214 4.89859 -0.33858 0.06829 0.10412 2.64088 -2.77175 -0.01258 -0.12027 -2.77406 -0.08174 0 0 0 0 0 0.16434 0.03882 1.75696 0 -0.01543 0 0.60916 -0.14097 0.27744 -1.48241
TYR_71 -8.85115 0.93641 4.6945 -1.03544 0.07556 0.39441 3.26148 -2.91328 -0 -0 -2.28882 -0.31251 0 0 0 0 0 0.00233 0.0937 0 1.80233 -0.39893 0.11779 1.2797 -0.01035 0.29929 -2.85297
LYS_72 -5.56721 0.19919 6.5807 -0.44965 0.15989 0.16192 3.4905 -3.04303 -0.00876 -0.06615 -4.26638 0.05432 0 0 -0.45013 0 0 -0.00955 0.03634 2.61535 0 -0.01792 0 -1.5107 -0.18742 0.29218 -1.98651
GLN_73 -5.22629 0.34589 5.9117 -0.27081 0.05982 0.21696 2.66716 -2.80817 -0.01258 -0.12027 -2.32947 -0.50553 0 0 0 0 0 0.02937 0.1774 0 2.72945 -0.06228 0 -0.18838 -0.34432 0.26489 0.53453
ALA_74 -4.84093 0.16698 5.13512 -0.0214 0 0 2.59856 -2.80696 -0 -0 -1.96888 -0.35517 0 0 0 0 0 -0.01719 0 0 0 -0.17544 0 1.8394 -0.2512 0.2192 -0.47791
ARG_75 -7.32951 0.40752 7.90983 -1.53687 0.45751 1.45462 3.98543 -3.65693 -0 -0 -4.91843 0.15487 0 0 0 -1.04772 0 0.11922 0.02622 3.04123 0 -0.12495 0 -1.2888 -0.32964 0.58843 -2.08796
SER_76 -4.1626 0.17354 5.28841 -0.02728 0 0.06326 2.54294 -2.45499 -0 -0 -2.6905 -0.57247 0 0 0 0 0 0.05161 0.0049 0.73107 0 0.33377 0.60021 -0.77834 -0.10478 0.58096 -0.4203
GLU_77 -5.08674 0.20869 6.79587 -0.47945 0.08623 0.94275 3.43169 -3.06303 -0 -0 -3.88838 -0.47935 0 0 0 -1.07434 0 0.09845 0.05631 0 3.3571 -0.30458 0 -2.7348 -0.21161 0.32845 -2.01675
ASP_78 -5.31994 0.25211 7.36496 -0.10437 0.00453 0.31116 3.5744 -3.31114 -0 -0 -4.24822 -0.43788 0 0 0 -1.04772 0 0.01206 0.00149 0 1.75632 0.26875 0 -2.3716 -0.38073 0.43075 -3.24506
LYS_79 -4.80926 0.30142 5.50185 -0.30254 0.02781 0.1344 2.66755 -2.59127 -0 -0 -2.48719 -0.02781 0 0 0 0 0 0.02819 0.00748 1.76813 0 0.00147 0 -1.5107 -0.27124 0.27654 -1.28517
ARG_80 -5.33147 0.17902 7.22723 -0.94261 0.13394 0.61927 3.76975 -3.19774 -0 -0 -5.29326 0.05058 0 0 0 -1.07434 0 -0.01373 0.14056 2.37918 0 -0.05405 0 -1.2888 -0.27815 0.35459 -2.62003
ALA_81 -4.24307 0.20453 4.81039 -0.02183 0 0 2.59744 -2.51846 -0 -0 -2.74136 -0.34739 0 0 0 0 0 0.02294 0 0 0 -0.24141 0 1.8394 -0.29376 0.41706 -0.51553
LYS_82 -4.48068 0.19394 5.03901 -0.30137 0.02633 0.13156 2.47583 -2.4279 -0 -0 -2.23723 -0.00443 0 0 0 0 0 0.0547 0.01425 1.76553 0 0.01461 0 -1.5107 -0.37528 0.20795 -1.41387
VAL_83 -4.38278 0.21592 4.65313 -0.31337 0.22194 0.07221 2.5772 -2.4688 -0 -0 -2.46186 -0.19212 0 0 0 0 0 -0.06957 0.0022 0.10298 0 -0.30714 0 1.9342 -0.24133 0.15858 -0.49861
THR_84 -5.41863 0.29934 6.10212 -0.20161 0.1133 0.07169 3.02619 -2.94377 -0 -0 -3.63173 -0.03068 0 0 0 0 0 0.02686 0.00855 0.06184 0 0.00415 2.32567 -1.0874 0.00043 0.19414 -1.07955
SER_85 -4.45123 0.18152 5.5508 -0.02859 0 0.06631 2.72795 -2.65075 -0.01263 -0.14536 -3.34971 -0.58222 0 0 0 0 0 0.01737 0.00301 0.68533 0 0.34082 0.62569 -0.77834 0.17339 0.18244 -1.44418
ALA_86 -4.6011 0.26359 4.58157 -0.02191 0 0 2.65381 -2.55445 -0 -0 -2.22319 -0.35196 0 0 0 0 0 -0.01511 0 0 0 -0.21907 0 1.8394 -0.07078 0.2318 -0.48741
MET_87 -6.43761 0.54779 4.63852 -0.98131 0.15875 0.33683 2.54501 -2.62689 -0 -0 -2.58407 -0.47575 0 0 0 0 0 0.00359 0.098 3.54117 0 0.04033 0 0.60916 -0.19165 0.27194 -0.50619
GLN_88 -5.44317 0.26897 5.66862 -0.27123 0.05929 0.21767 2.54366 -2.81605 -0.01263 -0.14536 -2.72986 -0.50655 0 0 0 0 0 0.00471 0.11416 0 2.71695 -0.13525 0 -0.18838 -0.15503 0.22408 -0.5854
THR_89 -4.48702 0.17804 5.82307 -0.19945 0.10022 0.07054 2.95576 -2.63862 -0 -0 -4.01309 -0.0459 0 0 0 0 0 0.03861 0.00431 0.06504 0 -0.02036 2.29213 -1.0874 -0.07806 0.21284 -0.82934
MET_90 -5.95997 0.395 4.67656 -0.33776 0.06087 0.10573 2.52312 -2.58945 -0 -0 -2.43366 -0.05507 0 0 0 0 0 0.06213 0.0183 1.75936 0 0.02685 0 0.60916 0.03962 0.25853 -0.84067
LEU_91 -6.69362 0.64846 5.06363 -0.48406 0.23601 0.11526 2.92564 -2.78483 -0 -0 -2.43975 0.21649 0 0 0 0 0 0.03509 0.09567 0.37957 0 -0.27188 0 0.18072 -0.16324 0.28136 -2.65945
PHE_92 -6.85398 0.41536 5.3954 -0.94016 0.06359 0.35848 2.65107 -2.86067 -0 -0 -2.70847 0.03878 0 0 0 0 0 0.03373 0.0342 0 2.09244 -0.27557 0 1.0402 -0.19562 0.274 -1.43725
THR_93 -5.92624 0.29824 6.65208 -0.20627 0.12973 0.07484 3.27544 -3.11654 -0 -0 -2.89073 -0.0856 0 0 0 -0.56921 0 0.128 0.00132 0.08006 0 0.02202 2.26685 -1.0874 -0.02836 0.2652 -0.7166
MET_94 -6.63316 0.45102 5.04309 -0.58606 0.32944 0.07198 2.90805 -2.73316 -0 -0 -2.39639 -0.1727 0 0 0 0 0 -0.0243 0.31639 2.04134 0 0.05814 0 0.60916 0.17986 0.29751 -0.23979
LEU_95 -7.75013 1.00517 4.16469 -0.47625 0.19347 0.10629 2.54608 -2.78291 -0.01867 -0.19398 -2.10367 0.23296 0 0 0 0 0 0.08553 0.01734 0.35853 0 -0.26848 0 0.18072 -0.00448 0.43636 -4.27144
ARG_96 -6.14019 0.37643 5.80144 -0.62246 0.07758 0.40165 2.54546 -2.7816 -0.00396 -0.07076 -1.6497 0.46693 0 0 0 -0.56921 0 0.10779 0.02589 2.49125 0 -0.08962 0 -1.2888 -0.36529 0.41819 -0.86897
LYS_97 -3.81235 0.31276 4.08334 -0.30067 0.02538 0.13162 1.53717 -1.90574 -0 -0 -0.72527 -0.02604 0 0 0 0 0 -0.01895 0.03254 1.7522 0 -0.03809 0 -1.5107 -0.45847 0.34363 -0.57766
LEU_98 -5.22397 0.45296 3.6375 -0.47703 0.18139 0.10984 1.49792 -2.02614 -0 -0 -0.55017 0.21266 0 0 0 0 0 0.25139 0.00262 0.31022 0 -0.27187 0 0.18072 -0.4211 0.37579 -1.75726
ASP_99 -3.24069 0.22601 4.25546 -0.25285 0.02536 0.83484 1.61428 -1.96873 -0 -0 -1.4517 -0.22356 0 0 0 -0.65023 0 -0.0785 0.00892 0 2.09437 -0.59186 0 -2.3716 -0.39566 0.46828 -1.69787
ASN_100 -4.89009 0.24936 5.0895 -0.16443 0.01121 0.23611 1.65264 -2.47409 -0.01441 -0.11103 -0.87032 -0.18042 0 0 0 0 0 0.32031 0.0547 0 1.84297 0.06974 0 -0.93687 -0.2346 0.54848 0.19875
ASP_101 -3.73408 0.42536 5.4132 -0.17596 0.0908 0.59132 2.04526 -2.45097 -0.01213 -0.10049 -3.55911 -2.91974 0 0 -0.20465 -0.35066 0 -0.01267 0.01717 0 4.38161 0.14775 0 -2.3716 0.13791 0.50101 -2.14067
ALA_102 -5.17431 0.61248 4.00756 -0.02208 0 0 1.97079 -2.6117 -0 -0 -2.61233 -0.40594 0 0 -0.20465 0 0 -0.06077 0 0 0 -0.32262 0 1.8394 -0.133 0.38304 -2.73412
LEU_103 -8.25042 1.01113 4.1974 -0.70829 0.25987 0.25663 2.32183 -2.86483 -0.01213 -0.10049 -0.80997 0.14473 0 0 0 0 0 0.02317 0.02549 0.82495 0 -0.21921 0 0.18072 -0.31504 0.55437 -3.4801
ASN_104 -5.81039 0.1157 7.0657 -0.17914 0.03271 0.26673 3.2384 -3.39058 -0.00823 -0.1537 -3.30866 -0.33322 0 0 0 -0.65023 0 0.0147 0.01393 0 1.41451 0.33763 0 -0.93687 -0.01891 0.53444 -1.75548
ASN_105 -4.90263 0.20323 5.99091 -0.18183 0.05529 0.27216 2.57698 -2.88649 -0.00328 -0.06106 -2.19851 -0.29734 0 0 0 0 0 0.19399 0.00354 0 1.4851 0.28624 0 -0.93687 0.08075 0.32881 0.00899
ILE_106 -7.54855 0.66004 4.4679 -0.50378 0.39 0.10215 2.92802 -2.90567 -0.01449 -0.10117 -2.11699 -0.03365 0 0 0 0 0 -0.06309 0.18592 0.51683 0 -0.44927 0 0.73287 0.08836 0.40443 -3.26016
ILE_107 -7.30873 0.36471 4.19536 -0.48968 0.32629 0.10167 2.75946 -2.75047 -0 -0 -2.48505 -0.03765 0 0 0 0 0 -0.06565 0.00942 0.49725 0 -0.45705 0 0.73287 0.05746 0.51181 -4.03797
ASN_108 -5.41618 0.31611 6.02114 -0.18297 0.0556 0.27501 2.6736 -2.92487 -0.00097 -0.02466 -1.96928 -0.29492 0 0 0 -0.39589 0 0.06956 2e-05 0 1.41952 0.35399 0 -0.93687 0.06982 0.54396 -0.34826
ASN_109 -6.95029 0.48299 6.84364 -0.17739 0.04943 0.26418 3.6852 -3.50902 -0.0004 -0.01223 -2.95479 -0.3158 0 0 0 0 0 0.13659 0.03976 0 1.43973 0.34918 0 -0.93687 0.07619 0.44791 -1.04201
ALA_110 -5.05088 0.54246 4.4669 -0.02161 0 0 2.4099 -2.85634 -0 -0 -1.94995 -0.34662 0 0 0 0 0 0.08861 0 0 0 -0.26889 0 1.8394 -0.21477 0.38912 -0.97268
ARG_111 -4.2373 0.40177 4.56678 -0.6215 0.10064 0.36642 2.12058 -2.08534 -0 -0 -1.77859 0.40812 0 0 0 -0.39589 0 0.05879 0.23613 2.43389 0 -0.19082 0 -1.2888 -0.52118 0.37588 -0.05042
ASP_112 -3.2816 0.18109 4.04262 -0.11781 0.02919 0.3681 1.8295 -1.8646 -0.0004 -0.01223 -0.81736 -0.26877 0 0 0 0 0 -0.03299 0.06301 0 2.48569 -0.41893 0 -2.3716 -0.65306 0.32648 -0.51368
GLY_113 -3.02559 0.39242 3.20697 -5e-05 0 0 1.44852 -1.65667 -0.00367 -0.07085 -1.51277 -0.35691 0 0 0 0 0 -0.15807 0 0 0 -1.49126 0 0.83697 -0.85355 0.41844 -2.82606
CYS_114 -6.87111 0.66327 3.66867 -0.07742 0.00424 0.06683 1.82567 -2.11218 -0.01449 -0.10117 -1.82404 -0.23955 0 0 0 0 0 -0.07947 0.25224 0.28272 0 0.02788 0 3.6196 -0.19915 0.39869 -0.70877
VAL_115 -4.94609 0.67935 2.82562 -0.32582 0.32458 0.07261 1.92367 -2.00073 -0 -0 -2.10483 -0.65314 0 0 0 0 0 0.5275 0.00286 0.4783 0 -0.29535 0 1.9342 0.093 0.92705 -0.53722
PRO_116 -5.47803 1.23435 1.58711 -0.14658 0.00633 0.10507 0.8728 -1.03306 -0 -0 -0.39314 0.17436 0 0 0 0 0 0.4791 0.0092 0.31028 0 -0.76384 0 -2.4119 -0.47795 1.16707 -4.75883
LEU_117 -7.09463 1.17094 2.23746 -0.51731 0.44131 0.12582 0.95787 -1.63484 -0 -0 -0.9828 0.16692 0 0 0 0 0 -0.00395 0.60236 0.37059 0 -0.2551 0 0.18072 -0.27764 0.80131 -3.71097
ASN_118 -4.94007 0.26346 4.54395 -0.28712 0.00523 0.48547 1.98619 -2.18604 -0.00286 -0.02563 -0.74254 -0.65944 0 0 -1.18088 0 0 -0.02361 0.32154 0 1.46497 -0.073 0 -0.93687 0.27333 0.87873 -0.83521
ILE_119 -2.03615 0.34838 1.39299 -0.47019 0.29853 0.0962 0.36328 -0.73899 -0 -0 0.22788 0.35555 0 0 0 0 0 -0.00572 0.00813 0.4653 0 -0.41517 0 0.73287 -0.01299 0.65867 1.26857
ILE_120 -5.40966 1.02165 -0.6012 -0.51 0.43454 0.13053 0.31113 -0.77303 -0 -0 0.06089 0.16239 0 0 0 0 0 0.00665 0.08798 0.28 0 -0.25663 0 0.73287 -0.31087 1.05709 -3.57566
PRO_121 -5.27402 1.51881 2.21441 -0.23133 0.06761 0.17054 1.14998 -1.18983 -0 -0 -0.95192 -0.22979 0 0 0 0 0 0.07261 0.05678 0.24416 0 -0.49956 0 -2.4119 -0.03309 1.39382 -3.93271
LEU_122 -3.65055 0.31157 0.93708 -0.47394 0.17501 0.13946 0.3356 -0.97275 -0 -0 -0.04384 -0.03602 0 0 0 0 0 0.07889 0.00203 0.60664 0 0.26815 0 0.18072 1.32669 0.68166 -0.1336
THR_123 -5.2944 0.78683 4.62677 -0.10937 0.10819 0.06995 2.70395 -2.43382 -0 -0 -2.49045 -0.52174 0 0 -0.44742 0 0 -0.00688 0.2547 0.0943 0 -0.56032 2.25383 -1.0874 1.06316 0.47855 -0.51158
THR_124 -3.79612 0.74692 2.33421 -0.17928 0.11608 0.06464 1.31215 -1.62047 -0.02072 -0.19061 -1.13637 0.0913 0 0 0 0 0 -0.01108 0.00288 0.03704 0 0.09162 2.28231 -1.0874 -0.35585 0.7291 -0.58965
ALA_125 -5.52872 0.60454 3.20765 -0.02825 0.03584 0 1.73398 -2.57002 -0 -0 -1.18258 -0.60947 0 0 0 0 0 -0.04086 0 0 0 0.23065 0 1.8394 0.06429 0.67546 -1.56808
ALA_126 -6.96446 1.45026 4.33677 -0.02559 3e-05 0 3.51872 -3.13106 -0.00025 -0.00065 -2.86531 -0.19839 0 0 0 0 0 -0.01973 0 0 0 -0.12436 0 1.8394 -0.29614 0.55486 -1.92589
LYS_127 -5.94378 0.43921 5.07785 -0.51602 0.16808 0.26656 2.63855 -2.41083 -0 -0 -4.22742 0.15164 0 0 0 -0.75044 0 0.08432 0.13385 2.5692 0 0.21211 0 -1.5107 -0.4653 0.5599 -3.52321
LEU_128 -8.11792 1.12385 1.98301 -0.60162 0.21404 0.15199 2.00571 -2.05616 -0.00968 -0.03482 -2.02373 0.26409 0 0 0 0 0 0.13031 0.17195 0.79115 0 -0.13375 0 0.18072 0.02716 0.55201 -5.38171
MET_129 -8.51321 0.78316 4.96141 -0.37985 0.10062 0.10465 2.83259 -2.55068 -0.00286 -0.02563 -3.44188 0.03479 0 0 -1.18088 0 0 -0.04372 0.12907 1.29127 0 0.26249 0 0.60916 0.21589 0.50229 -4.31133
VAL_130 -7.38683 0.90573 2.32178 -0.31307 0.24357 0.0693 2.29683 -2.1565 -0.00942 -0.03418 -2.65341 -0.39513 0 0 0 0 0 0.08738 0.01604 0.12694 0 -0.42127 0 1.9342 -0.04183 0.67864 -4.73122
VAL_131 -8.15508 1.74672 1.73473 -0.27218 0.22947 0.05446 2.4079 -2.11986 -0 -0 -1.96487 -0.21679 0 0 0 0 0 -0.07923 0.05216 0.33894 0 -0.77765 0 1.9342 -0.43686 0.75343 -4.77051
ILE_132 -8.08067 1.34825 2.10229 -0.50608 0.46901 0.13184 2.10509 -2.06573 -0 -0 -1.9355 -0.28223 0 0 0 0 0 -0.01376 0.03784 0.26034 0 -0.56882 0 0.73287 -0.28852 1.29947 -5.25432
PRO_133 -5.02705 1.05724 2.34164 -0.09288 0.00211 0.0585 0.63559 -1.04391 -0 -0 -0.30873 0.6599 0 0 0 0 0 -0.01122 0.02046 0.45416 0 -0.2375 0 -2.4119 -0.25687 1.42404 -2.73641
ASP_134 -4.49583 0.39092 6.29835 -0.16551 0.0085 0.51074 3.74207 -2.73924 -0 -0 -5.2394 -1.02353 0 0 -0.9598 -0.74039 0 -0.01173 0.00031 0 2.7102 0.10844 0 -2.3716 0.21379 0.58173 -3.18199
TYR_135 -9.40486 1.15196 4.7295 -1.19823 0.329 0.69163 2.13089 -2.89822 -0.0145 -0.10062 -1.29076 -0.16478 0 0 0 0 0 -0.08473 0.00502 0 2.3735 0.17937 0.00286 1.2797 0.57574 0.60677 -1.10076
ASN_136 -5.24725 0.42918 6.0196 -0.22972 0.03291 0.32759 2.81133 -2.64904 -0 -0 -3.68695 -0.38852 0 0 -0.9598 -1.68395 0 0.59054 0.0174 0 2.96825 -0.4642 0 -0.93687 0.02472 0.76655 -2.25825
THR_137 -5.49726 0.34918 5.01895 -0.19108 0.05918 0.07089 2.55097 -2.59318 -0 -0 -1.42296 -0.49362 0 0 0 0 0 0.08121 0.04542 0.37274 0 -0.31225 2.3499 -1.0874 0.03776 0.71376 0.05221
TYR_138 -11.0137 1.57842 3.79012 -0.78051 0.05894 0.25746 3.7418 -3.13297 -0 -0 -2.34179 -0.29691 0 0 0 0 0 -0.01817 0.18085 0 2.08969 -0.34718 0.00554 1.2797 0.19819 0.78088 -3.96969
LYS_139 -6.53475 0.35162 6.20624 -0.43176 0.06318 0.23889 2.62486 -2.71385 -0 -0 -1.87678 0.01688 0 0 0 -0.94356 0 -0.13523 0.30634 1.33741 0 -0.03078 0 -1.5107 -0.14258 0.61191 -2.56265
ASN_140 -3.40788 0.35615 3.64162 -0.18892 0.02207 0.29959 1.0797 -1.76719 -0.00255 -0.02548 -1.33674 -0.39632 0 0 0 0 0 -0.01409 0.02264 0 1.82166 -0.2378 0 -0.93687 -0.41114 0.34839 -1.13315
THR_141 -5.12849 0.2888 4.46165 -0.10667 0.05116 0.05965 3.3027 -2.3884 -0.0059 -0.03585 -1.68631 -1.26893 0 0 0 0 0 -0.02578 0.03236 0.30015 0 -0.61743 2.27856 -1.0874 -0.22322 0.23104 -1.56829
CYS_142 -5.77542 0.47078 2.48293 -0.06498 0.00386 0.04163 1.24663 -1.54162 -0 -0 -0.99749 -0.20831 0 0 0 0 0 -0.03737 0.26559 0.71465 0 0.14638 0 3.6196 0.10547 0.30811 0.78045
ASP_143 -2.2633 0.06448 3.49822 -0.2169 0.0686 0.70035 1.81804 -1.58428 -0.00335 -0.01037 -1.58151 -1.33598 0 0 0 0 0 -0.08037 0.01972 0 1.91965 -0.77696 0 -2.3716 0.16536 0.23216 -1.73804
GLY_144 -1.58181 0.0799 1.80986 -0.00019 0 0 0.85788 -0.95521 -0 -0 0.42517 -0.32713 0 0 0 0 0 -0.29572 0 0 0 -1.34431 0 0.83697 0.34662 0.11882 -0.02914
THR_145 -2.99645 0.41277 2.03553 -0.12779 0.0904 0.07994 0.98904 -1.32658 -0.02044 -0.17301 -1.36514 -1.08718 0 0 0 0 0 -0.05379 0.00255 0.01773 0 -0.31657 2.26565 -1.0874 0.06028 0.20973 -2.39073
THR_146 -6.04016 0.45573 4.33035 -0.10361 0.07267 0.0759 2.6882 -2.47128 -0.00114 -0.01063 -1.63406 -0.70257 0 0 0 0 0 0.22729 0.00436 0.09298 0 -0.51039 2.27511 -1.0874 -0.42311 0.40273 -2.35904
PHE_147 -9.83604 2.00541 2.343 -0.51155 0.02307 0.19335 2.87505 -2.45 -0 -0 -3.25908 0.00414 0 0 0 0 0 0.138 0.43879 0 1.91502 -0.31732 0 1.0402 -0.42748 0.72924 -5.09618
THR_148 -4.39685 0.26415 3.36106 -0.16073 0.07708 0.0571 1.96607 -1.76477 -0 -0 -2.55207 0.40993 0 0 0 -0.66704 0 -0.05568 0.03154 0.17028 0 -0.17089 2.27181 -1.0874 -0.13201 0.73216 -1.64628
TYR_149 -8.5351 0.86601 3.65605 -0.65895 0.02853 0.0375 3.35313 -2.64593 -0.00231 -0.0364 -1.79538 -0.47628 0 0 0 0 0 -0.00972 0.36622 0 1.8904 -0.24715 0.07961 1.2797 0.30319 0.46467 -2.08221
ALA_150 -4.07789 0.48731 0.53431 -0.02839 0.02292 0 0.55088 -1.30184 -0 -0 0.15159 -0.59445 0 0 0 0 0 -0.08561 0 0 0 0.23585 0 1.8394 0.34002 0.41215 -1.51374
SER_151 -3.0025 0.17429 3.5556 -0.02969 0.03969 0.03121 0.90764 -1.70386 -0 -0 -1.54599 -0.03135 0 0 0 -0.35066 0 -0.00435 0.00933 0.06134 0 0.16422 0.66506 -0.77834 0.17582 0.44081 -1.22172
ALA_152 -5.23282 0.26863 3.15232 -0.02141 0 0 2.31749 -2.36557 -0 -0 -0.65538 -0.41949 0 0 0 0 0 -0.00272 0 0 0 -0.52301 0 1.8394 0.08037 0.35264 -1.20955
LEU_153 -8.57084 0.88805 4.1673 -0.57976 0.27532 0.15933 2.83862 -2.83913 -0 -0 -2.14312 0.03427 0 0 0 0 0 0.05133 0.24125 1.48313 0 -0.32008 0 0.18072 -0.11301 0.40249 -3.84412
TRP_154 -14.4693 1.73365 5.3138 -0.80339 0.15252 0.49661 3.38122 -4.25535 -0 -0 -3.91364 -0.27489 0 0 0 0 0 -0.01456 0.69567 0 1.55275 -0.04306 0 1.6906 0.00476 0.90614 -7.84644
GLU_155 -5.31695 0.61951 5.90925 -0.2157 0.04659 0.32057 3.9471 -2.86455 -7e-05 -0.00152 -6.40509 -0.47872 0 0 0 0 0 0.34424 0.02841 0 3.28098 0.06556 0 -2.7348 0.05962 0.7514 -2.64418
ILE_156 -7.9294 1.55108 1.54819 -0.49422 0.45345 0.1051 1.01233 -2.12901 -0.01929 -0.16238 -0.27951 0.35269 0 0 0 0 0 -0.00326 0.02927 0.39706 0 -0.4507 0 0.73287 -0.32077 0.58842 -5.01807
GLN_157 -5.22006 0.44212 3.66749 -0.68676 0.10724 0.81821 1.34138 -1.84539 -0.05508 -0.23154 -0.81425 -0.63877 0 0 0 0 0 0.15512 0.1589 0 2.49837 -0.13049 0 -0.18838 -0.12266 0.61901 -0.12553
GLN_158 -5.01844 0.28528 3.51689 -0.40528 0.05739 0.30443 1.87171 -1.93652 -0.02358 -0.11517 -1.55556 -0.88311 0 0 0 0 0 0.16022 0.02209 0 2.64937 0.23268 0 -0.18838 0.61892 0.33893 -0.06812
VAL_159 -7.21481 0.69974 0.5468 -0.24577 0.10384 0.04792 1.87134 -1.89791 -0.01672 -0.0688 -1.4815 -0.32918 0 0 0 0 0 0.15528 0.0077 0.28494 0 -0.74493 0 1.9342 0.27372 0.47908 -5.59507
VAL_160 -7.54523 0.7433 3.80884 -0.26828 0.18175 0.05334 3.10273 -2.87519 -0.00535 -0.04679 -2.73783 -0.21709 0 0 0 0 0 0.15475 0.0345 0.37641 0 -0.80763 0 1.9342 -0.40143 0.85216 -3.66287
ASP_161 -7.25525 1.17653 7.04576 -0.09003 0.00337 0.22989 4.04972 -3.64097 -0.01672 -0.0688 -5.16358 -0.47662 0 0 -0.37818 0 0 -0.03038 1.1682 0 2.20716 0.03628 0 -2.3716 -0.45262 1.18898 -2.83885
ALA_162 -4.29586 0.27944 3.44814 -0.02515 0.0003 0 2.82536 -2.24203 -0.01142 -0.11123 -3.55133 -0.39787 0 0 -0.53394 0 0 -0.15132 0 0 0 -0.18262 0 1.8394 -0.31765 0.89387 -2.53391
ASP_163 -3.22638 0.51918 3.59835 -0.12297 0.02048 0.38018 0.79764 -1.65892 -0.00683 -0.05151 -0.39778 -0.3187 0 0 0 0 0 -0.0782 0.0095 0 2.6874 -0.47003 0 -2.3716 -0.40647 0.43842 -0.65823
SER_164 -2.60189 0.28643 2.87265 -0.02945 0.02446 0.03021 1.25757 -1.42692 -0.01142 -0.11123 -1.18254 0.07295 0 0 0 0 0 -0.08894 2e-05 0.11451 0 0.20029 0.63304 -0.77834 -0.01218 0.39289 -0.35789
LYS_165 -4.82057 0.42143 5.21769 -0.46789 0.09785 0.27285 2.1829 -2.35865 -0 -0 -1.99713 -0.14249 0 0 0 0 0 -0.00568 0.11234 1.77985 0 0.02804 0 -1.5107 0.24526 0.46059 -0.48429
ILE_166 -3.58594 0.18332 1.29756 -0.46034 0.30521 0.08965 0.55152 -1.06823 -0.00901 -0.11304 -0.36961 0.27549 0 0 0 0 0 -0.08269 0.00662 0.44584 0 -0.50227 0 0.73287 -0.35813 0.53024 -2.13094
VAL_167 -6.37531 0.43744 2.25176 -0.37018 0.24499 0.08999 1.73601 -2.1503 -0 -0 -1.35642 -0.02207 0 0 0 0 0 0.06042 0.20917 0.82192 0 -0.76338 0 1.9342 -0.45136 0.53625 -3.16687
GLN_168 -4.79569 0.39443 5.02952 -0.6399 0.12566 0.6323 2.38346 -2.35083 -0 -0 -2.01369 -0.51757 0 0 -0.87172 0 0 0.09437 0.01807 0 2.45805 -0.03186 0 -0.18838 -0.32585 0.47769 -0.12195
LEU_169 -5.12199 0.77677 1.51211 -0.51599 0.37195 0.12959 1.29405 -1.55641 -0 -0 -0.31547 0.25745 0 0 0 0 0 -0.02636 0.09429 0.27648 0 -0.29895 0 0.18072 -0.35936 0.36917 -2.93196
SER_170 -1.96993 0.17659 2.45319 -0.03028 0.00041 0.05026 0.74634 -1.10052 -0 -0 0.14737 -1.02737 0 0 0 0 0 -0.06893 0.00714 0.16081 0 -0.35023 0.60772 -0.77834 -0.49177 0.25312 -1.21442
GLU_171 -5.45622 0.63755 5.43109 -0.21552 0.04907 0.32251 2.60767 -2.50823 -0.00901 -0.11304 -2.96887 -0.56577 0 0 -0.87172 0 0 -0.05674 0.02476 0 3.47367 0.03433 0 -2.7348 -0.48677 0.30916 -3.09686
ILE_172 -7.92661 1.01391 0.58333 -0.50966 0.5007 0.13343 1.25252 -1.76833 -0.01036 -0.08427 -0.58084 -0.31515 0 0 0 0 0 -0.02711 0.08116 0.24059 0 -0.33754 0 0.73287 -0.05847 0.44067 -6.63915
SER_173 -5.06864 0.48151 5.45278 -0.02594 0 0.06306 3.09408 -2.70032 -0.0033 -0.01919 -2.69766 -0.57049 0 0 -0.38859 -0.47758 0 0.00637 0.19424 0.06415 0 -0.54732 0.60604 -0.77834 0.12844 0.35604 -2.83069
MET_174 -3.62681 0.286 3.08318 -0.67509 0.15087 0.18681 0.96149 -1.39027 -0.00414 -0.01635 0.25853 -0.01363 0 0 0 0 0 -0.11262 0.06635 0.88946 0 -0.0715 0 0.60916 -0.13946 0.30139 0.74338
ASP_175 -2.36457 0.22964 2.94487 -0.11923 0.01396 0.36913 0.7402 -1.32232 -0 -0 -0.17837 -0.22266 0 0 -0.38859 0 0 -0.06259 0.00762 0 2.21988 -0.24767 0 -2.3716 -0.47987 0.2331 -0.99906
ASN_176 -6.08635 0.69088 6.27661 -0.1923 0.00668 0.29635 2.8254 -3.00542 -1e-05 -1e-05 -1.89806 -0.50328 0 0 0 -0.47758 0 -0.01336 0.00791 0 1.93325 -0.02715 0 -0.93687 0.01214 0.3978 -0.69338
SER_177 -4.71941 1.13007 4.75381 -0.02689 0 0.04119 2.52385 -2.22557 -0.01753 -0.14009 -0.81965 -0.89931 0 0 0 0 0 0.05494 0.07225 0.25368 0 0.03043 0.61799 -0.77834 6.10994 1.82702 7.7884
PRO_178 -3.24575 0.91417 2.33884 -0.0752 0 0.04578 0.46097 -1.04073 -0 -0 0.068 0.58213 0 0 0 0 0 -0.18243 0.00582 0.42955 0 -0.54421 0 -2.4119 5.56869 1.84426 4.75799
ASN_179 -2.46976 0.30905 2.63707 -0.20172 0.04363 0.33854 0.94298 -1.30097 -0 -0 -0.92939 -0.70873 0 0 0 0 0 0.56107 0.00016 0 2.21625 -0.72199 0 -0.93687 0.0493 0.50625 0.33486
LEU_180 -6.70936 1.17411 2.10777 -0.44972 0.1769 0.08026 1.98802 -1.96517 -0.02121 -0.21115 -1.43643 0.17645 0 0 0 0 0 -0.01265 0.33826 0.49675 0 -0.36818 0 0.18072 0.06924 0.67291 -3.71249
ALA_181 -4.541 0.56197 2.91111 -0.0302 0.02491 0 1.91878 -2.11605 -0.00925 -0.08398 -2.51271 -0.53137 0 0 -0.37818 0 0 -0.00115 0 0 0 -0.05583 0 1.8394 0.01671 0.85961 -2.12723
TRP_182 -5.5164 0.7799 3.08723 -1.28934 0.07498 1.11951 1.58301 -1.91331 -0.00699 -0.09023 -0.98003 -0.28077 0 0 0 0 0 0.16149 0.03356 0 3.53599 -0.10252 0 1.6906 0.55643 1.12137 3.56448
PRO_183 -6.34378 0.94871 2.36663 -0.13359 0.00307 0.09424 1.15883 -1.4223 -0.00572 -0.02288 0.30839 0.2126 0 0 0 0 0 -0.05401 0.00826 0.20538 0 -0.99415 0 -2.4119 -0.04663 0.98038 -5.14847
LEU_184 -8.49766 0.64451 2.18377 -0.45788 0.17736 0.08643 2.37478 -2.56411 -0.00021 -0.00055 -3.16595 0.13363 0 0 0 0 0 0.0755 0.03902 0.73 0 -0.3636 0 0.18072 -0.53347 0.41591 -8.54181
ILE_185 -8.18578 0.65283 2.70183 -0.53193 0.26992 0.14587 2.90033 -2.51403 -0.01933 -0.06578 -3.18258 0.10132 0 0 0 0 0 0.10191 0.34422 2.83929 0 -0.69022 0 0.73287 -0.38683 0.46773 -4.31837
VAL_186 -7.0267 0.99355 1.51887 -0.29057 0.30702 0.06854 2.50149 -2.1286 -0.00611 -0.02156 -2.51848 -0.23147 0 0 0 0 0 0.03814 0.02277 0.27613 0 -0.75113 0 1.9342 -0.48909 0.54819 -5.25481
THR_187 -5.61253 0.26773 4.26245 -0.17663 0.09686 0.06649 2.62897 -2.21812 -0.01655 -0.05722 -3.57886 -0.29157 0 0 0 0 0 -0.05746 0.01024 0.13088 0 -0.09193 2.2873 -1.0874 -0.15097 0.50199 -3.08633
ALA_188 -5.6937 0.73336 2.51461 -0.01911 0 0 2.19392 -2.16482 -0.01643 -0.06284 -1.86141 -0.36669 0 0 0 0 0 0.09929 0 0 0 -0.47802 0 1.8394 0.07435 0.40473 -2.80335
LEU_189 -8.28809 1.15621 4.3233 -0.49051 0.24779 0.10936 2.71389 -2.94611 -0.03144 -0.11485 -3.02962 0.08166 0 0 0 0 0 0.1692 0.18888 0.93222 0 -0.23049 0 0.18072 -0.02029 0.52797 -4.52018
ARG_190 -9.77677 0.68715 6.80763 -0.64032 0.10193 0.35901 3.58959 -3.67557 -0.01053 -0.04183 -3.5847 0.53475 0 0 0 0 0 -0.07331 0.4166 2.28077 0 -0.00942 0 -1.2888 -0.35088 0.68677 -3.98791
ALA_191 -4.21877 0.329 2.42455 -0.02365 0 0 1.74315 -1.78691 -0.00352 -0.07007 -1.26575 -0.18187 0 0 0 0 0 0.11976 0 0 0 -0.18018 0 1.8394 -0.72824 0.45012 -1.55296
ASN_192 -2.05491 0.31905 1.38171 -0.36302 0.10563 0.71138 0.28034 -0.78387 -0.00514 -0.06916 -0.13398 -1.67302 0 0 0 0 0 -0.07738 0.057 0 2.53914 -0.55384 0 -0.93687 -0.728 0.39158 -1.59337
SER_193 -3.74161 0.44008 4.1763 -0.02842 0 0.04956 2.38562 -2.00109 -0 -0 -0.77993 -1.11857 0 0 -0.73913 0 0 -0.02498 0.03145 0.7928 0 -0.36692 0.61831 -0.77834 -0.32681 0.41953 -0.99216
ALA_194 -2.51094 0.30154 2.00313 -0.02374 0 0 0.85746 -1.19298 -0.01217 -0.05769 -0.42438 -0.39345 0 0 0 0 0 -0.11848 0 0 0 -0.28937 0 1.8394 -0.34378 0.2465 -0.11894
VAL_195 -2.57349 0.37796 2.32636 -0.32141 0.28447 0.0744 1.19699 -1.16764 -0 -0 0.1498 -0.26526 0 0 -0.73913 0 0 -0.05002 0 0.37585 0 0.00484 0 1.9342 -0.44804 0.28096 1.44085
LYS_196 -4.62474 0.72853 4.50018 -0.47692 0.20827 0.25967 2.535 -2.13712 -0 -0 -3.3751 -0.19705 0 0 0 0 0 -0.06619 0.02312 2.67615 0 -0.00346 0 -1.5107 -0.29757 0.48023 -1.27769
LEU_197 -6.23919 0.56881 2.87165 -0.44658 0.18748 0.07073 1.61285 -2.15308 -0.01217 -0.05769 -0.64311 0.28262 0 0 0 0 0 0.00228 0.00202 0.40502 0 -0.3202 0 0.18072 -0.32176 0.49093 -3.51867
GLN:CtermProteinFull_198 -3.34878 0.14957 3.03221 -0.27763 0.03914 0.28298 0.91805 -1.38829 -0 -0 -1.61974 -0.60442 0 0 0 -0.66704 0 0 0.06483 0 3.26567 0 0 -0.18838 -0.1404 0.26086 -0.22136
ALA:NtermProteinFull_199 -2.16148 0.5595 0.16316 -0.01686 0 0 0.10137 -0.66972 -0 -0 -0.47836 0.52783 0 0 0 0 0 0.23375 0 0 0 0 0 1.8394 0 0.32296 0.42156
ILE_200 -6.27212 1.15382 2.99601 -0.45805 0.38171 0.09996 1.55866 -2.33313 -0 -0 -0.20748 -0.05168 0 0 0 0 0 -0.08549 0.05894 0.32611 0 -0.56713 0 0.73287 -0.12975 0.87384 -1.9229
ALA_201 -3.70398 0.39711 2.37461 -0.02284 0 0 1.41749 -1.67257 -0 -0 -1.68229 -0.37592 0 0 0 0 0 0.56702 0 0 0 -0.4257 0 1.8394 -0.40196 0.72548 -0.96414
SER_202 -4.03547 0.76347 4.6737 -0.0396 0.01022 0.07514 2.26792 -2.30615 -0.0492 -0.28431 -1.96942 -0.6591 0 0 0 -0.36589 0 -0.03364 0.04081 0.13204 0 0.04469 0.82453 -0.77834 0.41502 0.49121 -0.78237
GLU_203 -6.42055 0.99948 4.78276 -0.36027 0.0758 0.43834 2.50745 -2.38918 -0.01206 -0.05139 -2.59814 -0.68583 0 0 -0.44742 0 0 0.04767 0.09773 0 3.48032 -0.29344 0 -2.7348 0.37217 0.69539 -2.49597
PHE_204 -4.12022 0.28467 2.02153 -0.73699 0.10601 0.43429 0.30056 -1.29338 -0 -0 -0.02082 0.10662 0 0 0 0 0 0.29378 0.06762 0 2.01556 -0.06203 0 1.0402 -0.52143 0.75075 0.66672
SER_205 -3.47567 0.29707 4.29031 -0.02347 0 0.02066 1.75857 -1.89883 -0 -0 -1.78128 -0.03485 0 0 -0.43235 -0.36589 0 -0.03253 0.00182 0.36392 0 0.28642 0.70284 -0.77834 0.15519 0.7106 -0.23583
SER_206 -5.19208 0.63574 4.7842 -0.03014 0.00017 0.02345 2.75919 -2.30769 -0.0092 -0.06131 -3.04234 -0.33137 0 0 0 -0.54168 0 -0.05511 0.08186 0.53052 0 0.02541 2.10553 -0.77834 0.41024 0.64774 -0.34522
LEU_207 -6.60983 1.41802 4.50337 -0.71458 0.25376 0.3235 2.87679 -2.6006 -0.01335 -0.09683 -2.4009 0.08774 0 0 0 0 0 0.02782 0.00946 0.91588 0 -0.19688 0 0.18072 0.98679 1.79604 0.74693
PRO_208 -3.30246 0.69655 2.4201 -0.06748 0 0.0418 0.42363 -1.03987 -0 -0 -0.33 0.58915 0 0 0 0 0 -0.14248 0.0083 0.21531 0 -0.67651 0 -2.4119 1.07015 1.79178 -0.7139
SER_209 -4.42426 0.54498 4.71874 -0.02226 0 0.02105 2.69739 -2.33434 -0 -0 -2.70703 0.07473 0 0 0 -0.66727 0 0.00834 0.00026 0.36332 0 0.30454 0.63018 -0.77834 0.5326 0.45224 -0.58514
TYR_210 -7.66226 0.95347 3.36382 -1.0473 0.10919 0.50721 2.75886 -2.61735 -0 -0 -2.04863 -0.27642 0 0 0 0 0 -0.03377 0.03252 0 2.19273 -0.06542 1e-05 1.2797 0.31694 0.47782 -1.75889
ALA_211 -4.59579 0.33653 4.04113 -0.02403 0 0 2.55591 -2.52097 -0.00019 -0.00222 -3.2226 -0.37652 0 0 0 0 0 -0.03931 0 0 0 -0.41267 0 1.8394 -0.39146 0.60971 -2.2031
ALA_212 -3.84409 0.21848 3.62086 -0.02105 0 0 2.25384 -2.23467 -0 -0 -1.81028 -0.36106 0 0 0 0 0 0.13403 0 0 0 -0.05656 0 1.8394 -0.36165 0.39734 -0.22542
PHE_213 -9.45557 1.22761 4.51094 -1.08203 0.11031 0.37724 2.82427 -3.19407 -0 -0 -1.95923 -0.06722 0 0 0 0 0 0.00528 0.35341 0 1.76362 -0.43651 0 1.0402 0.00612 0.30935 -3.66628
ALA_214 -5.04329 0.22643 4.47459 -0.02235 0 0 2.38935 -2.69006 -0 -0 -2.15996 -0.36981 0 0 0 0 0 -0.02943 0 0 0 -0.30875 0 1.8394 -0.19824 0.29201 -1.6001
THR_215 -4.09728 0.2215 5.13394 -0.20223 0.12661 0.07354 2.71772 -2.51161 -0 -0 -3.32628 -0.10823 0 0 0 0 0 0.00153 0.00414 0.06332 0 -0.02765 2.27196 -1.0874 -0.14057 0.19975 -0.68725
ALA_216 -5.62604 0.27693 3.47298 -0.02275 0 0 2.5489 -2.64842 -0 -0 -2.0413 -0.36754 0 0 0 0 0 -0.05918 0 0 0 -0.28577 0 1.8394 -0.15674 0.19662 -2.87291
GLN_217 -7.13877 0.70396 6.2552 -0.38688 0.07393 0.22195 2.66211 -3.19544 -0 -0 -2.62961 -0.54936 0 0 0 0 0 -0.002 0.01939 0 3.35106 0.16303 0 -0.18838 -0.16081 0.26351 -0.53711
GLU_218 -4.65849 0.2737 5.67516 -0.20786 0.02235 0.27779 2.45726 -2.64099 -4e-05 -0.00106 -2.23376 -0.57684 0 0 0 0 0 -0.0222 0.02086 0 3.01872 -0.23648 0 -2.7348 -0.13071 0.31474 -1.38265
ALA_219 -4.85002 0.31688 3.78796 -0.02142 0 0 2.2544 -2.51049 -0.01465 -0.14468 -2.24635 -0.35519 0 0 0 0 0 0.0482 0 0 0 -0.1607 0 1.8394 -0.37429 0.23346 -2.19749
TYR_220 -9.16558 0.65454 4.88503 -1.01867 0.07416 0.39531 3.05796 -3.17408 -0 -0 -2.42545 -0.28892 0 0 0 0 0 0.00442 0.05028 0 1.77647 -0.35594 0.0309 1.2797 -0.06481 0.19713 -4.08754
GLU_221 -5.29042 0.16831 5.8707 -0.21066 0.02498 0.28881 2.48279 -2.80444 -4e-05 -0.00106 -2.47419 -0.59147 0 0 0 0 0 0.05211 0.00292 0 3.01165 -0.29468 0 -2.7348 -0.25577 0.20483 -2.55045
GLN_222 -5.70636 0.44388 6.40683 -0.26708 0.05712 0.21523 2.9899 -3.2262 -0.01465 -0.14468 -2.78947 -0.49149 0 0 0 0 0 0.01672 0.16324 0 2.72421 0.01235 0 -0.18838 -0.37687 0.29029 0.11459
ALA_223 -6.5558 0.53259 4.7143 -0.02192 0 0 2.91147 -3.16871 -0.00498 -0.02972 -2.84596 -0.3701 0 0 0 0 0 0.06167 0 0 0 -0.35453 0 1.8394 -0.35317 0.33301 -3.31245
VAL_224 -5.4153 0.56039 3.43898 -0.29519 0.17438 0.06432 1.96946 -2.33699 -0 -0 -1.63973 -0.02206 0 0 0 0 0 -0.06342 0.00038 0.02483 0 -0.3747 0 1.9342 -0.2406 0.27751 -1.94352
ALA_225 -2.85479 0.1526 2.70548 -0.02311 0 0 1.67264 -1.67018 -0 -0 -0.83944 -0.34884 0 0 0 0 0 -0.07544 0 0 0 -0.35529 0 1.8394 -0.28727 0.30449 0.22024
ASN_226 -3.87063 0.19461 4.49346 -0.18966 0.02805 0.30181 1.29691 -2.18591 -0.01088 -0.07384 -1.58286 -0.35349 0 0 0 0 0 -0.05146 0.01798 0 1.73734 -0.05687 0 -0.93687 -0.59324 0.32746 -1.50808
GLY_227 -1.72565 0.11814 2.70923 -5e-05 0 0 1.0655 -1.2856 -0 -0 -0.98867 -0.40306 0 0 0 0 0 -0.17408 0 0 0 -1.19355 0 0.83697 -0.63138 0.2709 -1.40131
ASP_228 -4.69049 0.36897 4.8808 -0.10001 0.00456 0.27932 1.56133 -2.36684 -0.01588 -0.10423 -1.48274 -0.14266 0 0 0 0 0 -0.01397 0.00107 0 1.85471 0.03376 0 -2.3716 -0.51418 0.25414 -2.56395
SER_229 -4.05809 0.59668 4.74726 -0.03183 0 0.05547 3.00732 -2.25688 -0 -0 -2.28693 -0.99295 0 0 -0.80802 0 0 -0.042 0.13087 0.82796 0 -0.01173 0.60491 -0.77834 -0.15649 0.27218 -1.1806
GLU_230 -4.15023 0.29966 4.27498 -0.53374 0.18871 1.47485 1.84903 -2.00957 -2e-05 -0.00067 -1.4424 -3.02033 0 0 0 0 0 -0.03138 0.00461 0 3.44677 -0.25733 0 -2.7348 -0.27724 0.2201 -2.69901
VAL_231 -4.65683 0.53283 4.4715 -0.30912 0.21715 0.07087 1.96037 -2.19722 -0 -0 -1.28786 -0.21985 0 0 -0.80802 0 0 -0.06734 1e-05 0.12195 0 -0.28145 0 1.9342 -0.33265 0.29732 -0.55411
VAL_232 -6.32961 0.41084 4.32236 -0.30442 0.21715 0.06878 2.70158 -2.55577 -0 -0 -1.63738 -0.10496 0 0 0 0 0 -0.06244 0.00049 0.08376 0 -0.36107 0 1.9342 -0.10206 0.32242 -1.39612
LEU_233 -8.61719 0.63758 4.39585 -0.52083 0.28619 0.10794 2.54056 -3.14446 -0 -0 -2.06734 0.03627 0 0 0 0 0 0.01168 0.04877 3.43814 0 -0.24275 0 0.18072 -0.12881 0.31902 -2.71866
LYS_234 -5.07232 0.28107 5.8765 -0.30312 0.02661 0.13508 2.52976 -2.60127 -0 -0 -2.49457 -0.01695 0 0 0 0 0 0.02964 0.03171 1.76535 0 0.00815 0 -1.5107 -0.28822 0.35353 -1.24975
LYS_235 -4.65656 0.17705 5.16848 -0.29743 0.02562 0.12904 2.27478 -2.40633 -0 -0 -2.08782 -0.02805 0 0 0 0 0 0.01385 0.02822 1.7592 0 0.00964 0 -1.5107 -0.36923 0.23016 -1.54009
LEU_236 -7.60351 0.679 4.67553 -0.50103 0.26692 0.12135 2.63573 -2.95841 -0 -0 -2.31143 0.23146 0 0 0 0 0 0.04966 0.0171 0.34364 0 -0.29035 0 0.18072 -0.33194 0.26272 -4.53283
LYS_237 -6.22998 0.36699 6.20943 -0.41718 0.053 0.22987 3.01082 -2.94494 -0 -0 -2.55429 -0.15021 0 0 0 0 0 0.03993 0.03359 2.10445 0 0.0385 0 -1.5107 -0.29502 0.29466 -1.72108
LYS_238 -4.76816 0.26898 5.47293 -0.30305 0.02786 0.13392 2.49851 -2.57893 -0 -0 -2.20583 -0.0119 0 0 0 0 0 0.04525 0.01383 1.73945 0 0.00859 0 -1.5107 -0.35392 0.20284 -1.32034
SER_239 -4.273 0.16694 4.6597 -0.02752 0 0.06383 2.57432 -2.41687 -0 -0 -2.40741 -0.59 0 0 0 0 0 0.04428 0.00047 0.76497 0 0.32885 0.60261 -0.77834 -0.1408 0.19108 -1.23689
LEU_240 -8.60564 1.16951 4.42163 -0.69858 0.21375 0.25408 3.03762 -3.24485 -0 -0 -2.37793 0.12674 0 0 0 0 0 0.00893 0.09386 0.89874 0 -0.22952 0 0.18072 -0.0109 0.51418 -4.24764
ASN_241 -4.78564 0.11479 5.53885 -0.17124 0.01658 0.25003 2.35945 -2.67625 -0 -0 -2.46079 -0.34984 0 0 0 0 0 0.03708 0.00137 0 1.4243 0.46122 0 -0.93687 -0.00502 0.53491 -0.64707
VAL_242 -4.97462 0.32436 5.38965 -0.30946 0.21144 0.07083 2.72828 -2.73414 -0 -0 -2.18201 -0.13291 0 0 0 0 0 -0.06073 0.00273 0.04754 0 -0.38881 0 1.9342 0.09664 0.22181 0.24479
ALA_243 -5.63713 0.42242 3.71144 -0.02267 0 0 2.48779 -2.68726 -0 -9e-05 -2.39682 -0.36964 0 0 0 0 0 0.03906 0 0 0 -0.34291 0 1.8394 -0.26137 0.24553 -2.97225
LYS_244 -6.663 0.80403 8.1502 -0.75828 0.09814 0.73454 4.07993 -3.53601 -0 -0 -6.76836 -0.06765 0 0 0 -0.77572 0 -0.01952 0.37522 2.91851 0 0.03167 0 -1.5107 -0.36992 0.54023 -2.7367
SER_245 -4.04471 0.16803 5.22193 -0.02787 0 0.06462 2.44983 -2.42164 -0 -0 -2.36254 -0.59293 0 0 0 0 0 0.00112 0.00096 0.63379 0 0.35041 0.6001 -0.77834 0.06607 0.46915 -0.20201
GLU_246 -5.5688 0.18193 6.65824 -0.2046 0.02048 0.2708 2.60425 -3.03997 -0 -9e-05 -2.14572 -0.57534 0 0 0 0 0 0.1439 0.01637 0 3.01444 -0.21317 0 -2.7348 -0.09927 0.19244 -1.47892
PHE_247 -8.73453 0.82373 5.24363 -1.09433 0.11412 0.44169 3.00681 -3.28171 -0 -0 -2.91752 0.02096 0 0 0 0 0 -0.00262 0.08522 0 1.85082 -0.45645 0 1.0402 -0.19901 0.39016 -3.66883
ASP_248 -5.45683 0.45933 7.97224 -0.10689 0.0084 0.32538 4.08748 -3.63309 -0.01065 -0.07418 -7.09438 -0.35143 0 0 0 -0.77572 0 0.05192 0.04573 0 1.6917 0.16847 0 -2.3716 -0.08543 0.46048 -4.68907
ARG_249 -6.43475 0.34716 7.47499 -0.85309 0.20259 0.56575 3.64666 -3.46474 -0 -0 -4.71776 0.41113 0 0 0 -1.03063 0 0.0057 0.19029 2.23921 0 0.00358 0 -1.2888 -0.01234 0.41916 -2.29589
ASP_250 -6.48958 0.35043 8.22927 -0.10845 0.00563 0.32772 4.17 -3.73489 -0 -0 -5.66229 -0.30009 0 0 0 -1.69791 0 -0.01028 0.00618 0 1.75367 0.21078 0 -2.3716 0.00982 0.34115 -4.97043
ALA_251 -5.8551 0.38417 4.83794 -0.02203 0 0 2.81848 -3.04951 -0 -0 -2.98577 -0.36806 0 0 0 0 0 0.02124 0 0 0 -0.20799 0 1.8394 -0.29464 0.26023 -2.62165
ALA_252 -4.63356 0.23812 5.10556 -0.0215 0 0 2.67241 -2.69321 -0 -0 -2.20241 -0.35081 0 0 0 0 0 0.00626 0 0 0 -0.17759 0 1.8394 -0.33383 0.25215 -0.29901
MET_253 -5.75999 0.41772 5.17942 -0.32828 0.05578 0.09125 2.67395 -2.66302 -0 -0 -2.01794 -0.03641 0 0 0 0 0 -0.0068 0.0063 1.7614 0 0.04046 0 0.60916 -0.15663 0.21526 0.08165
GLN_254 -7.33948 0.49303 7.99573 -0.26474 0.04755 0.21317 3.88829 -3.77663 -0 -0 -4.09803 -0.46579 0 0 -0.43235 -0.54168 0 0.03811 0.05304 0 2.6594 -0.09256 0 -0.18838 -0.12592 0.35861 -1.57862
ARG_255 -6.37136 0.39997 7.28172 -0.62178 0.14461 0.37897 2.85072 -3.43102 -0.03005 -0.21683 -2.82449 0.25167 0 0 0 0 0 0.02713 0.17905 1.90463 0 -0.1125 0 -1.2888 -0.3405 0.41955 -1.39932
LYS_256 -5.00633 0.24029 5.35932 -0.29844 0.02806 0.13091 2.47628 -2.52535 -0 -0 -2.01463 -0.01094 0 0 0 0 0 0.05945 0.00331 1.74669 0 0.01528 0 -1.5107 -0.41461 0.27623 -1.44517
LEU_257 -5.25939 0.36286 4.8092 -0.472 0.18267 0.10938 2.6196 -2.58869 -0 -0 -2.3409 0.22046 0 0 0 0 0 0.02576 0.03537 0.35797 0 -0.27576 0 0.18072 -0.34298 0.23736 -2.13836
GLU_258 -5.99514 0.34773 7.60354 -0.21717 0.03829 0.323 3.04496 -3.56646 -0.04625 -0.27103 -2.74898 -0.62597 0 0 0 0 0 0.05928 0.16336 0 3.02008 -0.23755 0 -2.7348 -0.41299 0.2574 -1.99871
LYS_259 -4.90921 0.28548 5.89822 -0.29632 0.02401 0.1274 2.58361 -2.69505 -0 -0 -2.28101 -0.02542 0 0 0 0 0 0.0703 0.01684 1.76022 0 0.01764 0 -1.5107 -0.44275 0.20857 -1.16815
MET_260 -5.53863 0.35722 4.86587 -0.34854 0.07983 0.11355 2.51552 -2.67509 -0.01275 -0.10716 -2.32199 -0.09059 0 0 0 0 0 0.13228 0.01736 1.75968 0 -0.02927 0 0.60916 -0.24758 0.28153 -0.63961
ALA_261 -4.58749 0.39511 4.78395 -0.0217 0 0 3.16774 -2.76821 -0 -0 -2.54499 -0.3524 0 0 0 0 0 0.04194 0 0 0 -0.19569 0 1.8394 -0.24604 0.3911 -0.09728
ASP_262 -6.09661 0.30783 7.94373 -0.10131 0.00566 0.30147 3.88106 -3.54839 -0 -0 -5.6704 -0.41198 0 0 0 -0.75044 0 0.03825 0.02439 0 1.68654 0.20622 0 -2.3716 -0.29627 0.39279 -4.45908
GLN_263 -5.13177 0.35329 5.96721 -0.26181 0.05168 0.20834 2.64157 -2.82175 -0.01275 -0.10716 -2.41109 -0.4756 0 0 0 0 0 0.02021 0.08889 0 2.72091 0.00467 0 -0.18838 -0.17568 0.32037 0.79117
ALA_264 -5.30316 0.36691 4.73591 -0.0227 0 0 2.92495 -2.78178 -0.01315 -0.12279 -2.7518 -0.36024 0 0 0 0 0 -0.02485 0 0 0 -0.24685 0 1.8394 -0.28363 0.23343 -1.81034
MET_265 -8.28794 0.68551 5.8119 -0.38017 0.05182 0.22948 2.5597 -2.89379 -0 -0 -2.70076 -0.14005 0 0 0 0 0 0.0315 0.1924 2.53588 0 0.04901 0 0.60916 -0.21964 0.22783 -1.63816
THR_266 -5.58778 0.23813 5.1327 -0.19873 0.09736 0.0709 2.57397 -2.55131 -0 -0 -2.55752 -0.0981 0 0 0 0 0 -0.0182 2e-05 0.07077 0 -0.00197 2.30345 -1.0874 0.04725 0.20541 -1.36104
GLN_267 -5.56445 0.359 5.98891 -0.2772 0.06702 0.22349 2.64558 -2.87806 -0.01315 -0.12279 -2.45598 -0.47859 0 0 0 0 0 -0.03099 0.10547 0 2.72347 -0.01647 0 -0.18838 -0.0339 0.23267 0.28566
MET_268 -6.20658 0.41782 4.91159 -0.33984 0.06827 0.10558 2.65749 -2.77667 -0.01261 -0.11866 -2.7953 -0.07799 0 0 0 0 0 0.13773 0.04214 1.75652 0 -0.02305 0 0.60916 -0.1412 0.2755 -1.51011
TYR_269 -8.49959 1.1539 4.44619 -0.96966 0.06774 0.3479 2.94173 -2.77571 -0.00367 -0.07085 -2.60452 -0.29479 0 0 0 0 0 0.01736 0.00992 0 1.75215 -0.40446 0.0055 1.2797 -0.01254 0.26744 -3.34626
LYS_270 -5.69287 0.21816 6.718 -0.45441 0.15008 0.16581 3.49 -3.08628 -0 -0 -4.13951 0.05401 0 0 -0.53394 0 0 0.01905 0.07651 2.62826 0 -0.02191 0 -1.5107 -0.19081 0.30072 -1.80985
GLN_271 -5.30575 0.36109 5.99857 -0.27023 0.05783 0.21508 2.75398 -2.84855 -0.01261 -0.11866 -2.43083 -0.5162 0 0 0 0 0 0.04282 0.1721 0 2.73293 -0.0864 0 -0.18838 -0.36412 0.30385 0.4965
ALA_272 -3.93636 0.19308 4.49503 -0.02138 0 0 2.57925 -2.38443 -0 -0 -2.60817 -0.36299 0 0 0 0 0 0.05353 0 0 0 -0.19822 0 1.8394 -0.28316 0.24092 -0.39351
ARG_273 -6.15201 0.42015 6.3161 -0.81761 0.1587 0.46685 2.72636 -2.7713 -0.0134 -0.08944 -2.13407 0.23578 0 0 0 0 0 0.00512 0.06154 3.01031 0 -0.08211 0 -1.2888 -0.36652 0.31551 0.00118
SER_274 -4.4802 0.28427 5.5561 -0.02749 0 0.06378 2.65969 -2.53834 -0 -0 -2.66234 -0.58021 0 0 0 0 0 0.00246 0.00582 0.67979 0 0.33962 0.60062 -0.77834 -0.0872 0.26362 -0.69834
GLU_275 -5.03971 0.16853 6.47378 -0.45067 0.06534 0.86824 2.95844 -2.90084 -0 -0 -3.32363 -0.48657 0 0 0 -0.77489 0 0.04185 0.05318 0 3.35417 -0.32523 0 -2.7348 -0.18594 0.19044 -2.04832
ASP_276 -4.83672 0.30623 7.3187 -0.21346 0.00036 0.69618 3.6162 -3.25262 -0.02225 -0.08202 -5.75838 -0.13317 0 0 0 -0.49588 0 0.09526 0.03421 0 3.1957 0.28609 0 -2.3716 -0.36035 0.25918 -1.71834
LYS_277 -4.98606 0.31002 5.85906 -0.30384 0.02434 0.13222 2.75056 -2.73233 -0.01241 -0.07696 -2.25866 -0.01741 0 0 0 0 0 -0.00452 0.01436 1.75019 0 0.00766 0 -1.5107 -0.25612 0.25509 -1.05551
ARG_278 -5.44612 0.29166 7.02745 -0.61076 0.06819 0.35096 3.44083 -3.09405 -0 -0 -4.83481 0.40208 0 0 0 -0.77489 0 -0.00298 0.08255 2.42208 0 -0.08132 0 -1.2888 -0.39175 0.33497 -2.10472
ALA_279 -4.01227 0.1758 4.55661 -0.02156 0 0 2.52451 -2.39763 -0 -0 -2.60904 -0.35141 0 0 0 0 0 0.00781 0 0 0 -0.22191 0 1.8394 -0.37908 0.31907 -0.5697
LYS_280 -4.87515 0.26672 6.93784 -0.37238 0.05199 0.22373 3.47085 -3.10629 -0.02126 -0.06954 -5.76203 0.35386 0 0 0 -0.49588 0 0.09079 0.13441 2.33794 0 -0.01608 0 -1.5107 -0.34759 0.28003 -2.42872
VAL_281 -4.38067 0.21175 4.64783 -0.31292 0.21297 0.07213 2.60886 -2.47012 -0 -0 -2.54623 -0.20428 0 0 0 0 0 -0.06711 0.00379 0.10115 0 -0.30184 0 1.9342 -0.22933 0.27063 -0.44919
THR_282 -5.27292 0.31944 5.86802 -0.20349 0.13036 0.07311 2.96851 -2.87401 -0 -0 -3.56719 -0.05261 0 0 0 0 0 0.02207 0.00218 0.06106 0 0.00262 2.2913 -1.0874 -0.00021 0.20738 -1.11177
SER_283 -4.44424 0.1745 5.5325 -0.02821 0 0.06535 2.72005 -2.64343 -0.01254 -0.13467 -3.25625 -0.58581 0 0 0 0 0 0.01471 0.00122 0.67239 0 0.34346 0.60903 -0.77834 0.18393 0.17546 -1.39088
ALA_284 -4.61406 0.26315 4.58325 -0.02192 0 0 2.66433 -2.55885 -0 -0 -2.26979 -0.35062 0 0 0 0 0 -0.01898 0 0 0 -0.21078 0 1.8394 -0.05652 0.21727 -0.5341
MET_285 -6.47948 0.55336 4.67044 -0.98011 0.15662 0.33597 2.57013 -2.6433 -0 -0 -2.63526 -0.47343 0 0 0 0 0 0.00905 0.10297 3.54194 0 0.03912 0 0.60916 -0.18699 0.26705 -0.54275
GLN_286 -5.47126 0.28284 5.68668 -0.27177 0.06059 0.21729 2.57102 -2.82938 -0.01254 -0.13467 -2.77556 -0.51219 0 0 0 0 0 0.0045 0.11081 0 2.71551 -0.13471 0 -0.18838 -0.15538 0.22525 -0.61134
THR_287 -4.49233 0.17602 5.82576 -0.19942 0.10022 0.07053 2.96092 -2.63997 -0 -0 -4.01486 -0.04719 0 0 0 0 0 0.03716 0.00442 0.06458 0 -0.02047 2.29153 -1.0874 -0.07637 0.21296 -0.8339
MET_288 -5.97102 0.39307 4.6846 -0.33825 0.06157 0.10586 2.5336 -2.59465 -0 -0 -2.44408 -0.05364 0 0 0 0 0 0.06157 0.01851 1.76019 0 0.03358 0 0.60916 0.04714 0.25418 -0.83861
LEU_289 -6.74323 0.66084 5.07862 -0.48496 0.23297 0.11559 2.93667 -2.79519 -0 -0 -2.4622 0.21618 0 0 0 0 0 0.0267 0.09793 0.37758 0 -0.27246 0 0.18072 -0.15754 0.27425 -2.71753
PHE_290 -6.91773 0.43397 5.44377 -0.92757 0.0599 0.34577 2.67143 -2.88167 -0 -0 -2.71924 0.03144 0 0 0 0 0 0.034 0.04196 0 2.06604 -0.28655 0 1.0402 -0.19273 0.26124 -1.49579
THR_291 -5.92692 0.2924 6.65737 -0.2061 0.12792 0.07474 3.2691 -3.1172 -0 -0 -2.89877 -0.08182 0 0 0 -0.56142 0 0.12057 0.00199 0.08006 0 0.01956 2.26597 -1.0874 -0.02561 0.25717 -0.73838
MET_292 -6.64861 0.44538 5.05088 -0.58513 0.32494 0.07072 2.91078 -2.73757 -0 -0 -2.39203 -0.17012 0 0 0 0 0 -0.02354 0.31522 2.03752 0 0.06079 0 0.60916 0.1839 0.29431 -0.25341
LEU_293 -7.78535 1.02471 4.16272 -0.47605 0.18983 0.10634 2.53972 -2.78721 -0.02116 -0.21817 -2.09503 0.23124 0 0 0 0 0 0.0863 0.01467 0.35734 0 -0.26927 0 0.18072 0.00012 0.43465 -4.32388
ARG_294 -6.20069 0.38041 5.83722 -0.62437 0.0785 0.40343 2.57276 -2.80425 -0.00553 -0.08721 -1.65839 0.46711 0 0 0 -0.56142 0 0.10266 0.02073 2.494 0 -0.08598 0 -1.2888 -0.3614 0.42409 -0.89712
LYS_295 -3.82515 0.32236 4.09817 -0.3003 0.02535 0.13142 1.54375 -1.91326 -0 -0 -0.74037 -0.02718 0 0 0 0 0 -0.01504 0.03449 1.74997 0 -0.03921 0 -1.5107 -0.45826 0.34765 -0.57631
LEU_296 -5.22807 0.45567 3.64333 -0.48096 0.19306 0.11114 1.49731 -2.02904 -0 -0 -0.55821 0.21519 0 0 0 0 0 0.23748 0.00481 0.30856 0 -0.27116 0 0.18072 -0.42476 0.37165 -1.77328
ASP_297 -3.26913 0.23564 4.28584 -0.25247 0.02449 0.83378 1.64766 -1.98415 -0 -0 -1.47884 -0.21985 0 0 0 -0.65703 0 -0.0811 0.00687 0 2.09905 -0.59143 0 -2.3716 -0.39582 0.47032 -1.69777
ASN_298 -4.90172 0.25407 5.09952 -0.16254 0.01082 0.23374 1.65476 -2.48085 -0.01532 -0.11462 -0.894 -0.17548 0 0 0 0 0 0.29754 0.0669 0 1.84405 0.07023 0 -0.93687 -0.23437 0.57011 0.18599
ASP_299 -3.71407 0.37451 5.2342 -0.17084 0.08931 0.57299 2.01314 -2.38767 -0.01371 -0.1139 -2.93067 -2.92401 0 0 -0.25335 0 0 -0.01495 0.04427 0 4.31083 0.14885 0 -2.3716 0.15992 0.43693 -1.50983
ALA_300 -5.14839 0.55637 4.05895 -0.02147 0 0 1.9007 -2.60901 -0 -0 -2.67273 -0.4003 0 0 -0.25335 0 0 -0.05982 0 0 0 -0.31678 0 1.8394 -0.11009 0.32458 -2.91195
LEU_301 -8.19508 1.00053 4.17639 -0.71132 0.26049 0.25904 2.27331 -2.84625 -0.01371 -0.1139 -0.79245 0.14969 0 0 0 0 0 0.03069 0.02087 0.82043 0 -0.21665 0 0.18072 -0.30637 0.56173 -3.46183
ASN_302 -5.87916 0.127 7.16642 -0.17745 0.02947 0.26389 3.31042 -3.43674 -0.01137 -0.19076 -3.35548 -0.32993 0 0 0 -0.65703 0 0.02321 0.0237 0 1.41162 0.36994 0 -0.93687 -0.00061 0.53662 -1.71311
ASN_303 -5.12418 0.24339 6.23986 -0.1831 0.05875 0.27356 2.72501 -2.99845 -0 -0 -2.20102 -0.3033 0 0 0 0 0 0.1464 0.00821 0 1.49088 0.32424 0 -0.93687 0.09021 0.33531 0.18888
ILE_304 -7.47887 0.60823 4.46839 -0.50422 0.4126 0.10208 2.85344 -2.89489 -0.01574 -0.11396 -2.00615 -0.03975 0 0 0 0 0 -0.06541 0.16878 0.50698 0 -0.45385 0 0.73287 0.09369 0.40271 -3.22306
ILE_305 -7.43349 0.4039 4.19584 -0.49107 0.33559 0.10138 2.7495 -2.75557 -0 -0 -2.57964 -0.0064 0 0 0 0 0 -0.06289 0.0178 0.4858 0 -0.45365 0 0.73287 0.07515 0.50375 -4.18112
ASN_306 -5.47036 0.28638 6.08456 -0.18507 0.06889 0.28044 2.76201 -2.95793 -0 -0 -2.25092 -0.29245 0 0 0 -0.38081 0 0.02154 0.00219 0 1.428 0.3249 0 -0.93687 0.08308 0.54263 -0.58979
ASN_307 -6.55773 0.32816 6.92624 -0.18389 0.04329 0.2748 3.58968 -3.48838 -0 -0 -2.93543 -0.31622 0 0 0 0 0 0.12143 3e-05 0 1.41903 0.36847 0 -0.93687 0.07805 0.41257 -0.85678
ALA_308 -5.06461 0.56428 4.44972 -0.0212 0 0 2.31551 -2.85403 -0 -0 -1.86753 -0.33442 0 0 0 0 0 0.04068 0 0 0 -0.17614 0 1.8394 -0.12603 0.33521 -0.89915
ARG_309 -4.28392 0.34236 4.5424 -0.61176 0.08878 0.35697 2.11639 -2.07021 -0 -0 -1.83784 0.40754 0 0 0 -0.38081 0 0.01304 0.21785 2.42338 0 -0.1844 0 -1.2888 -0.43277 0.37798 -0.20381
ASP_310 -2.83707 0.17922 3.73024 -0.11955 0.03205 0.37512 1.46042 -1.74119 -0 -0 -0.68631 -0.24961 0 0 0 0 0 -0.00448 0.04356 0 2.47413 -0.42801 0 -2.3716 -0.64901 0.33996 -0.45214
GLY_311 -2.94102 0.35944 3.09997 -6e-05 0 0 1.58463 -1.61836 -0 -0 -1.44079 -0.32337 0 0 0 0 0 -0.17967 0 0 0 -1.52909 0 0.83697 -0.65082 0.92586 -1.87632
CYS_312 -7.07439 0.62597 3.75382 -0.07781 0.00146 0.05522 1.9544 -2.18985 -0.03163 -0.22995 -2.86985 -0.15817 0 0 -0.59251 0 0 -0.06235 3e-05 0.31485 0 0.02358 0 3.6196 -0.0965 1.09899 -1.93509
VAL_313 -5.54316 0.77793 2.7405 -0.32042 0.24241 0.0688 2.2602 -2.1079 -0.01589 -0.116 -2.14892 -0.46126 0 0 0 0 0 0.41584 0.00727 0.19865 0 -0.37414 0 1.9342 -0.02465 1.16129 -1.30525
PRO_314 -5.25076 1.03036 1.48445 -0.1488 0.00259 0.10386 0.85779 -1.01269 -0 -0 -0.35833 0.17097 0 0 0 0 0 0.85502 0.00702 0.45958 0 -0.75249 0 -2.4119 -0.41623 1.19717 -4.18238
LEU_315 -7.62718 0.92763 1.77605 -0.51596 0.28787 0.12353 0.88423 -1.70143 -0 -0 -0.90978 0.05904 0 0 0 0 0 -0.00652 0.3698 2.92165 0 -0.24451 0 0.18072 -0.21597 0.70154 -2.9893
ASN_316 -4.98443 0.30375 4.55998 -0.29569 0.00831 0.50667 1.96046 -2.18174 -0.0091 -0.06911 -0.87297 -0.70521 0 0 -1.17373 0 0 -0.03199 0.28507 0 1.61952 0.04338 0 -0.93687 0.36191 0.68535 -0.92643
ILE_317 -2.06367 0.3616 1.3843 -0.47134 0.30652 0.09615 0.358 -0.74343 -0 -0 0.19811 0.38912 0 0 0 0 0 -0.04324 0.00949 0.48934 0 -0.37506 0 0.73287 0.10201 0.52837 1.25915
ILE_318 -5.39223 1.07314 -0.63315 -0.50613 0.42595 0.1285 0.32164 -0.76465 -0 -0 0.09268 0.14253 0 0 0 0 0 0.02212 0.07726 0.29034 0 -0.26892 0 0.73287 -0.3214 1.00674 -3.57271
PRO_319 -5.26877 1.52821 2.18686 -0.2315 0.07033 0.17059 1.13735 -1.17645 -0 -0 -0.96647 -0.22808 0 0 0 0 0 0.08877 0.05697 0.24229 0 -0.48403 0 -2.4119 -0.03347 1.37842 -3.9409
LEU_320 -3.48313 0.28947 0.87321 -0.47428 0.17271 0.13986 0.3241 -0.92122 -0 -0 -0.04379 -0.03598 0 0 0 0 0 0.08383 0.0015 0.61063 0 0.26522 0 0.18072 1.33779 0.68128 0.00193
THR_321 -5.32428 0.80846 4.57093 -0.10877 0.10847 0.06869 2.67755 -2.42438 -0 -0 -2.53163 -0.53604 0 0 -0.45849 0 0 -0.00546 0.24492 0.09322 0 -0.57104 2.24762 -1.0874 1.06781 0.49893 -0.66088
THR_322 -3.70199 0.70814 2.27786 -0.17822 0.10105 0.06455 1.31611 -1.5843 -0.01246 -0.06647 -1.18183 0.11133 0 0 0 0 0 -0.01898 0.00219 0.03604 0 0.09867 2.24795 -1.0874 -0.33677 0.69706 -0.50747
ALA_323 -5.49042 0.59623 3.19192 -0.02825 0.03621 0 1.70204 -2.55105 -0 -0 -1.1474 -0.60851 0 0 0 0 0 -0.04492 0 0 0 0.22841 0 1.8394 0.07104 0.61175 -1.59355
ALA_324 -6.97199 1.4408 4.33397 -0.02552 2e-05 0 3.48838 -3.13232 -0.00015 -0.0004 -2.88812 -0.1963 0 0 0 0 0 -0.02522 0 0 0 -0.13028 0 1.8394 -0.29879 0.54152 -2.025
LYS_325 -5.92783 0.4368 5.06558 -0.51704 0.16905 0.26747 2.61825 -2.40828 -0 -0 -4.24299 0.15043 0 0 0 -0.7257 0 0.08424 0.1221 2.56772 0 0.21231 0 -1.5107 -0.46192 0.53118 -3.56933
LEU_326 -8.18833 1.22899 2.07485 -0.60589 0.23179 0.15403 1.99202 -2.10679 -0.00963 -0.03318 -2.01549 0.26605 0 0 0 0 0 0.15259 0.18998 0.7845 0 -0.13336 0 0.18072 0.03497 0.55945 -5.24274
MET_327 -8.81083 0.77749 4.95981 -0.38743 0.11849 0.11038 2.7698 -2.59642 -0.0091 -0.06911 -3.36288 0.05527 0 0 -1.17373 0 0 -0.01398 0.07122 1.25785 0 0.2174 0 0.60916 0.17015 0.46253 -4.84392
VAL_328 -7.51535 0.75461 2.21423 -0.30467 0.18349 0.0656 2.42614 -2.17904 -0.00947 -0.03279 -2.64383 -0.34575 0 0 0 0 0 0.03285 0.00829 0.09991 0 -0.44214 0 1.9342 -0.07778 0.53674 -5.29476
VAL_329 -8.3994 1.64983 1.83595 -0.39368 0.48724 0.09868 2.72445 -2.20552 -0 -0 -2.6109 -0.15938 0 0 0 0 0 -0.04526 0.04426 0.8498 0 -0.79416 0 1.9342 -0.41372 0.62153 -4.77609
ILE_330 -9.11506 1.57642 1.77498 -0.52268 0.54086 0.13867 2.34154 -2.18295 -0 -0 -2.12385 -0.36861 0 0 0 0 0 0.04868 0.01061 0.24104 0 -0.40567 0 0.73287 -0.14903 1.22113 -6.24105
PRO_331 -4.9546 0.88752 1.80403 -0.07966 0 0.04801 0.43091 -0.89572 -0 -0 -0.38576 0.57005 0 0 0 0 0 0.01462 0.00458 0.49979 0 -0.38632 0 -2.4119 -0.20628 1.44061 -3.62012
ASP_332 -5.44113 0.41214 6.35512 -0.15843 0.00688 0.48703 3.77764 -3.00102 -0 -0 -5.45344 -1.04552 0 0 -0.98762 -0.6933 0 -0.01163 0.00169 0 2.73153 0.19454 0 -2.3716 0.144 0.64239 -4.41073
TYR_333 -10.5471 1.41042 5.40493 -1.19254 0.34005 0.66473 2.35829 -3.28696 -0.0256 -0.18492 -1.23892 -0.17661 0 0 0 0 0 -0.06348 0.00298 0 2.30523 0.16695 0.00097 1.2797 0.53021 0.6082 -1.6435
ASN_334 -5.22623 0.38286 5.9723 -0.23008 0.03369 0.32497 2.7572 -2.62708 -0 -0 -3.68757 -0.38576 0 0 -0.98762 -1.63764 0 0.54298 0.01879 0 2.99891 -0.47096 0 -0.93687 -0.00799 0.78131 -2.38484
THR_335 -5.42107 0.46762 4.97133 -0.18736 0.04862 0.06758 2.52077 -2.60112 -0 -0 -1.40207 -0.47534 0 0 0 0 0 0.03506 0.02291 0.32076 0 -0.25586 2.37657 -1.0874 0.09764 0.78647 0.28511
TYR_336 -11.837 1.90923 3.3357 -0.80494 0.04264 0.2622 3.69578 -3.12405 -0.00027 -0.00776 -2.74548 -0.30047 0 0 0 0 0 -0.01571 0.17531 0 1.87055 -0.39137 0.014 1.2797 0.25414 0.81806 -5.56978
LYS_337 -6.34023 0.32105 6.01291 -0.431 0.06547 0.2349 2.56541 -2.65342 -0 -0 -1.83013 0.04042 0 0 0 -0.94434 0 -0.11829 0.30182 1.3642 0 -0.02907 0 -1.5107 -0.18039 0.57336 -2.55804
ASN_338 -3.17047 0.27966 3.50256 -0.19136 0.02462 0.30255 1.05478 -1.65139 -0 -0 -1.26314 -0.41343 0 0 0 0 0 -0.03204 0.02239 0 1.84854 -0.2935 0 -0.93687 -0.53515 0.28485 -1.16739
THR_339 -5.48155 0.49436 3.99845 -0.16063 0.05544 0.10744 3.41282 -2.38931 -0.00241 -0.00694 -3.20558 -0.37575 0 0 -0.52287 0 0 -0.01232 0.30864 1.90245 0 -0.46064 2.32969 -1.0874 -0.07572 0.29629 -0.87554
CYS_340 -6.02498 0.61258 2.36027 -0.0678 0.00659 0.04384 1.2474 -1.5422 -0 -0 -1.15577 -0.20277 0 0 0 0 0 -0.02636 0.2799 0.68426 0 0.14723 0 3.6196 0.27816 0.47092 0.73087
ASP_341 -2.2757 0.07284 3.49938 -0.21628 0.0675 0.69767 1.8028 -1.58571 -0.01026 -0.10533 -1.51211 -1.33961 0 0 0 0 0 -0.0723 0.01937 0 1.92017 -0.75026 0 -2.3716 0.11897 0.30395 -1.73649
GLY_342 -1.62515 0.06271 1.84024 -0.00018 0 0 0.836 -0.96798 -0 -0 0.48169 -0.32454 0 0 0 0 0 -0.28788 0 0 0 -1.34131 0 0.83697 0.30683 0.1063 -0.0763
THR_343 -2.99944 0.38688 2.03197 -0.13614 0.09953 0.08134 0.9643 -1.31708 -0.02095 -0.20121 -1.28314 -1.0216 0 0 0 0 0 -0.05349 0 0.01539 0 -0.26867 2.26051 -1.0874 0.018 0.25421 -2.27699
THR_344 -6.08757 0.45209 4.30835 -0.10893 0.07719 0.08313 2.59669 -2.46087 -0.00613 -0.05924 -1.77749 -0.70268 0 0 0 0 0 0.23521 0.0321 0.09297 0 -0.51119 2.35974 -1.0874 -0.43352 0.51783 -2.4797
PHE_345 -9.93949 2.13963 2.04628 -0.51534 0.02262 0.20508 2.8202 -2.39946 -0 -0 -3.36178 0.01729 0 0 0 0 0 0.16572 0.26008 0 1.88886 -0.30517 0 1.0402 -0.43038 0.86732 -5.47835
THR_346 -4.6043 0.24944 3.82739 -0.15683 0.07107 0.05513 2.3082 -1.94059 -0 -0 -3.41314 0.41816 0 0 -0.52287 -0.70333 0 -0.05733 0.01764 0.17962 0 -0.18805 2.27045 -1.0874 -0.13606 0.81878 -2.59402
TYR_347 -8.72537 0.67299 3.88436 -0.57792 0.01602 0.02997 3.43629 -2.7388 -0 -0 -2.21913 -0.47892 0 0 -0.59251 0 0 -0.01929 0.44127 0 1.97852 -0.2296 0.08226 1.2797 0.27013 0.51377 -2.97626
ALA_348 -4.14739 0.51349 0.69458 -0.02836 0.02221 0 0.57281 -1.35515 -0 -0 0.13373 -0.59581 0 0 0 0 0 -0.09119 0 0 0 0.23669 0 1.8394 0.30734 0.40727 -1.49038
SER_349 -3.0939 0.19142 3.51003 -0.0297 0.03382 0.03061 0.82436 -1.69527 -0 -0 -0.98648 -0.06067 0 0 0 0 0 -0.01218 0.01725 0.06227 0 0.14548 0.60064 -0.77834 0.16921 0.34902 -0.72242
ALA_350 -5.00051 0.23864 3.19778 -0.02148 0 0 2.2689 -2.32104 -0 -0 -0.58745 -0.42232 0 0 0 0 0 -0.00684 0 0 0 -0.51513 0 1.8394 0.0814 0.31479 -0.93386
LEU_351 -8.50428 0.8812 4.055 -0.58261 0.28666 0.16202 2.77194 -2.79639 -0 -0 -2.14036 0.02639 0 0 0 0 0 0.04141 0.21014 1.48291 0 -0.30055 0 0.18072 -0.10162 0.41505 -3.91238
TRP_352 -14.2479 1.73558 5.17408 -0.8163 0.16434 0.50772 3.25829 -4.17051 -0 -0 -3.81157 -0.27862 0 0 0 0 0 -0.01978 0.73272 0 1.5693 -0.00141 0 1.6906 0.03786 0.90043 -7.57517
GLU_353 -5.31553 0.36975 5.65078 -0.20267 0.03992 0.28835 3.91231 -2.77292 -0 -0 -5.75674 -0.44879 0 0 0 -0.68915 0 0.48549 0.00966 0 3.24605 0.05078 0 -2.7348 0.08124 0.80863 -2.97764
ILE_354 -7.85566 1.57649 1.42867 -0.49529 0.45319 0.10577 1.01981 -2.07366 -0.01923 -0.1623 -0.16081 0.35729 0 0 0 0 0 0.00555 0.0536 0.39418 0 -0.45041 0 0.73287 -0.32541 0.68351 -4.73183
GLN_355 -5.04443 0.53375 3.58485 -0.68873 0.10562 0.81511 1.44341 -1.81823 -0.03163 -0.11597 -0.83191 -0.62205 0 0 0 0 0 -0.00499 0.14834 0 2.48832 -0.11213 0 -0.18838 -0.09016 0.60867 0.17945
GLN_356 -4.91572 0.48949 3.35095 -0.32368 0.0288 0.16209 1.82272 -1.94229 -0 -0 -1.79226 -0.20484 0 0 0 0 0 0.07525 0.11887 0 2.91049 0.13349 0 -0.18838 0.89903 0.29548 0.91948
VAL_357 -7.06507 0.94106 0.59457 -0.31777 0.26327 0.07104 1.84494 -1.82927 -0.00422 -0.02056 -1.61047 -0.76899 0 0 0 0 0 0.14975 2e-05 1.83597 0 -0.79852 0 1.9342 0.5111 0.41996 -3.849
VAL_358 -6.51716 0.69172 3.69285 -0.26098 0.1637 0.05189 2.64694 -2.59215 -0.01388 -0.08108 -2.59284 -0.21451 0 0 0 0 0 -0.01157 0.00776 0.39701 0 -0.76431 0 1.9342 -0.38321 0.69047 -3.15515
ASP_359 -7.04538 1.15317 7.17917 -0.08456 0.00432 0.21178 3.78124 -3.58565 -0.00415 -0.02021 -4.7951 -0.41187 0 0 -0.45479 0 0 0.02902 1.47847 0 2.15375 0.02116 0 -2.3716 -0.30626 0.96107 -2.10642
ALA_360 -3.91035 0.24054 3.45547 -0.02445 4e-05 0 2.77412 -2.08965 -0 -0 -3.47269 -0.40006 0 0 -0.45013 0 0 -0.09964 0 0 0 -0.14729 0 1.8394 -0.42337 0.76877 -1.93932
ASP_361 -3.32767 0.50464 3.51829 -0.1236 0.02621 0.38563 0.88521 -1.65676 -0.00894 -0.05897 -0.40593 -0.2031 0 0 0 0 0 -0.06491 0.00112 0 2.50814 -0.44857 0 -2.3716 -0.6592 0.3882 -1.1118
SER_362 -2.6479 0.23513 2.7743 -0.02979 0.02703 0.03009 1.05431 -1.41523 -0.00876 -0.06615 -1.05862 0.01936 0 0 0 0 0 -0.10119 0.0033 0.08753 0 0.20202 0.63084 -0.77834 -0.14986 0.37618 -0.81575
LYS_363 -4.81954 0.34616 5.09201 -0.4949 0.12871 0.30564 2.01104 -2.31137 -7e-05 -0.00036 -1.69852 -0.07955 0 0 0 0 0 0.00316 0.08703 1.79315 0 0.05073 0 -1.5107 0.14368 0.3646 -0.5891
ILE_364 -3.63973 0.17878 1.45276 -0.47381 0.33091 0.0968 0.34165 -1.13663 -0.0195 -0.16424 -0.2478 0.24379 0 0 0 0 0 -0.07636 0.03067 0.41835 0 -0.50999 0 0.73287 -0.36665 0.28279 -2.52534
VAL_365 -6.34661 0.61115 2.34251 -0.26045 0.15411 0.05106 1.80535 -2.17921 -0 -0 -1.53821 -0.11978 0 0 0 0 0 -0.06362 0.05518 0.40776 0 -0.68763 0 1.9342 -0.43977 0.36618 -3.90778
GLN_366 -4.79947 0.42632 5.04459 -0.63713 0.11295 0.65026 2.41292 -2.35778 -0 -0 -2.07345 -0.5359 0 0 -0.91046 0 0 0.062 0.0346 0 2.38025 -0.06248 0 -0.18838 -0.29857 0.47624 -0.26349
LEU_367 -5.11264 0.74745 1.3568 -0.51558 0.3996 0.13236 1.15658 -1.53845 -0.00114 -0.00433 -0.35032 0.23611 0 0 0 0 0 -0.01364 0.02482 0.28484 0 -0.30152 0 0.18072 -0.3593 0.43558 -3.24205
SER_368 -1.96859 0.18077 2.45284 -0.03027 0.00039 0.05024 0.77013 -1.10354 -0 -0 0.19327 -1.02604 0 0 0 0 0 -0.07553 0.00633 0.15603 0 -0.35462 0.60752 -0.77834 -0.48027 0.26606 -1.13363
GLU_369 -5.65683 0.69929 5.54098 -0.22188 0.05315 0.33499 2.76015 -2.58239 -0.01957 -0.16584 -2.88827 -0.58285 0 0 -0.91046 0 0 -0.04989 0.0187 0 3.4857 0.02651 0 -2.7348 -0.48591 0.36375 -3.01547
ILE_370 -7.61523 0.89916 0.55245 -0.49887 0.46079 0.12714 1.13007 -1.65985 -0.01508 -0.1429 -0.63079 -0.28472 0 0 0 0 0 -0.02156 0.08423 0.2397 0 -0.36191 0 0.73287 -0.09501 0.48992 -6.60958
SER_371 -4.94802 0.44378 5.31519 -0.02634 0 0.06363 3.06482 -2.62187 -0.00016 -0.00203 -2.74265 -0.591 0 0 -0.43347 -0.43603 0 0.00853 0.18456 0.05996 0 -0.55112 0.6046 -0.77834 0.08715 0.34775 -2.95106
MET_372 -3.45709 0.27306 2.89384 -0.68329 0.16606 0.18906 0.8403 -1.30618 -0.01193 -0.05411 0.21388 -0.00901 0 0 0 0 0 -0.118 0.06858 0.88978 0 -0.05043 0 0.60916 -0.14639 0.29655 0.60383
ASP_373 -2.37554 0.23813 2.94273 -0.1205 0.01566 0.37431 0.72425 -1.31994 -0 -0 -0.15609 -0.21116 0 0 -0.43347 0 0 -0.05854 0.00948 0 2.24129 -0.24573 0 -2.3716 -0.4673 0.21681 -0.99722
ASN_374 -6.17439 0.77496 6.18571 -0.19213 0.0067 0.29398 2.70703 -2.9708 -0 -0 -1.7762 -0.49051 0 0 0 -0.43603 0 0.00838 0.00844 0 1.90426 0.03826 0 -0.93687 0.13321 0.36093 -0.55508
SER_375 -4.85383 0.87 5.0028 -0.02737 2e-05 0.04248 2.60986 -2.28319 -0.02035 -0.12641 -0.75442 -0.90749 0 0 0 0 0 0.02737 0.06551 0.2222 0 -0.00552 0.60334 -0.77834 6.22825 1.7743 7.68922
PRO_376 -2.97275 0.95029 2.38357 -0.07607 0 0.04623 0.46191 -0.99214 -0 -0 0.01796 0.5782 0 0 0 0 0 -0.17924 0.01586 0.42281 0 -0.57527 0 -2.4119 5.58979 1.83684 5.09609
ASN_377 -2.35882 0.32034 2.49481 -0.20184 0.04201 0.33919 0.8805 -1.23432 -0 -0 -0.8918 -0.71427 0 0 0 0 0 0.38474 0.00012 0 2.20068 -0.71719 0 -0.93687 0.07087 0.49849 0.17666
LEU_378 -6.47215 0.77438 2.83471 -0.46273 0.18033 0.0825 1.68806 -2.09643 -0.02555 -0.1988 -1.79419 0.12573 0 0 0 0 0 0.18586 0.00589 0.59094 0 -0.27993 0 0.18072 0.10198 0.49409 -4.0846
ALA_379 -4.2398 0.49835 3.04387 -0.03018 0.02029 0 2.0858 -2.06595 -0.00894 -0.059 -2.52035 -0.49779 0 0 -0.45479 0 0 0.02928 0 0 0 -0.04382 0 1.8394 0.06249 0.64541 -1.69573
TRP_380 -10.5222 1.28959 2.87263 -0.81097 0.01075 0.30525 1.7538 -2.71243 -0.00529 -0.07281 -1.4933 -0.03327 0 0 0 0 0 0.03981 0.00066 0 1.50762 -0.26751 0 1.6906 0.17141 1.18206 -5.09358
PRO_381 -5.19409 0.62659 1.80033 -0.13105 0.00165 0.09232 1.02319 -1.195 -0.01513 -0.08518 0.53705 0.23253 0 0 0 0 0 -0.0573 0.01968 0.23887 0 -1.0147 0 -2.4119 -0.44158 1.06339 -4.91034
LEU_382 -8.80655 0.90482 2.51567 -0.54044 0.13401 0.1263 2.25601 -2.54687 -0.00157 -0.00428 -2.95244 0.27031 0 0 0 0 0 -0.00277 0.20045 0.74868 0 -0.36675 0 0.18072 -0.51188 0.42979 -7.96681
ILE_383 -7.46223 0.6486 2.53614 -0.60481 0.38042 0.11167 2.62988 -2.25442 -0.01934 -0.07216 -3.18602 0.39739 0 0 0 0 0 0.02935 0.02881 0.92606 0 -0.70511 0 0.73287 -0.36538 0.50941 -5.73887
VAL_384 -7.16768 1.10896 1.57925 -0.29443 0.32915 0.07126 2.43229 -2.11455 -0.00952 -0.03189 -2.52257 -0.29164 0 0 0 0 0 0.09874 0.01616 0.25725 0 -0.76349 0 1.9342 -0.48971 0.63015 -5.22808
THR_385 -5.20284 0.18201 4.05407 -0.17697 0.09497 0.06584 2.71348 -2.15257 -0.01808 -0.06804 -3.87541 -0.29582 0 0 0 0 0 -0.0556 0.00447 0.12234 0 -0.08537 2.30216 -1.0874 -0.15731 0.56341 -3.07267
ALA_386 -5.69642 0.67553 2.51848 -0.01906 0 0 2.20113 -2.16797 -0.01755 -0.06638 -1.81732 -0.35916 0 0 0 0 0 0.10357 0 0 0 -0.46854 0 1.8394 0.07748 0.36624 -2.83057
LEU_387 -8.23431 1.17688 4.2782 -0.4903 0.24296 0.10855 2.67599 -2.92289 -0.03163 -0.11597 -3.00429 0.07716 0 0 0 0 0 0.16123 0.18632 0.89301 0 -0.21696 0 0.18072 -0.02019 0.54118 -4.51436
ARG_388 -9.37845 0.66068 6.58093 -0.65012 0.1074 0.36786 3.48777 -3.53592 -0.0096 -0.03877 -3.54081 0.51744 0 0 0 0 0 -0.07358 0.45892 2.28 0 -0.01279 0 -1.2888 -0.35601 0.67538 -3.74847
ALA_389 -4.22526 0.36406 2.29453 -0.02412 0 0 1.71061 -1.72432 -2e-05 -0.00086 -1.27033 -0.19097 0 0 0 0 0 0.0681 0 0 0 -0.16754 0 1.8394 -0.75243 0.43353 -1.64562
ASN_390 -2.14937 0.28931 1.63251 -0.37041 0.0891 0.73447 0.55781 -0.86933 -0 -0 -0.3061 -1.6685 0 0 0 0 0 -0.07495 0.04085 0 2.57805 -0.57925 0 -0.93687 -0.75801 0.3613 -1.42939
SER_391 -3.71967 0.38879 4.02257 -0.02838 0 0.04985 2.3972 -1.977 -0 -0 -0.96997 -1.11437 0 0 -0.47838 0 0 0.00508 0.03223 0.68805 0 -0.38299 0.60955 -0.77834 -0.30386 0.39326 -1.16639
ALA_392 -2.48434 0.41154 2.13014 -0.02386 0 0 1.03939 -1.21845 -0.01326 -0.06416 -0.43594 -0.38683 0 0 0 0 0 -0.11204 0 0 0 -0.368 0 1.8394 -0.2953 0.20055 0.21883
VAL_393 -2.51839 0.41804 1.93208 -0.38219 0.32559 0.09859 0.99193 -1.07472 -0 -0 0.03892 -0.32083 0 0 -0.47838 0 0 -0.12054 0.07797 0.73889 0 0.42817 0 1.9342 -0.42959 0.22672 1.88647
LYS_394 -5.12578 0.84781 4.59406 -0.33008 0.07905 0.1946 3.14345 -2.24077 -0 -0 -3.25809 -0.23903 0 0 0 -0.68915 0 -0.04181 0.15866 1.80108 0 0.00191 0 -1.5107 -0.30307 0.6108 -2.30705
LEU_395 -5.85641 0.44648 2.68635 -0.44596 0.21172 0.07035 1.4736 -2.00071 -0.01326 -0.06416 -0.77366 0.25884 0 0 0 0 0 0.00171 0.00072 0.40314 0 -0.35986 0 0.18072 -0.31272 0.60421 -3.48892
GLN:CtermProteinFull_396 -3.24322 0.13169 2.92345 -0.27918 0.04009 0.28683 0.81659 -1.33261 -1e-05 -0.00025 -1.58747 -0.60847 0 0 0 -0.70333 0 0 0.06355 0 3.28429 0 0 -0.18838 -0.12725 0.25627 -0.2674
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15667 DOMAINID 15560 MODEL 4 SSGCID - BewuA.18928.a.9 nsp8
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 110.029 tmscore: 0.58382 2ahmE_202 prob: 100 ident: 97.42
ATOM      1  N   ALA A   1       4.462  -0.370  59.570  1.00  6.410          N  
ATOM      2  CA  ALA A   1       5.839   0.034  59.835  1.00  6.130          C  
ATOM      3  C   ALA A   1       6.699  -0.155  58.591  1.00  5.550          C  
ATOM      4  O   ALA A   1       6.891   0.781  57.809  1.00  5.570          O  
ATOM      5  CB  ALA A   1       6.406  -0.755  61.012  1.00  8.690          C  
ATOM      6 1H   ALA A   1       3.829   0.345  59.897  1.00  7.690          H  
ATOM      7 2H   ALA A   1       4.338  -0.496  58.567  1.00  7.690          H  
ATOM      8 3H   ALA A   1       4.263  -1.239  60.045  1.00  7.690          H  
ATOM      9  HA  ALA A   1       5.843   1.094  60.084  1.00  7.360          H  
ATOM     10 1HB  ALA A   1       7.428  -0.425  61.209  1.00 10.430          H  
ATOM     11 2HB  ALA A   1       5.790  -0.573  61.895  1.00 10.430          H  
ATOM     12 3HB  ALA A   1       6.406  -1.818  60.799  1.00 10.430          H  
ATOM     13  N   ILE A   2       7.203  -1.367  58.402  1.00  5.200          N  
ATOM     14  CA  ILE A   2       8.041  -1.697  57.263  1.00  4.830          C  
ATOM     15  C   ILE A   2       7.156  -2.399  56.250  1.00  5.000          C  
ATOM     16  O   ILE A   2       6.506  -3.374  56.590  1.00  5.290          O  
ATOM     17  CB  ILE A   2       9.196  -2.633  57.690  1.00  6.910          C  
ATOM     18  CG1 ILE A   2      10.076  -1.953  58.770  1.00  6.910          C  
ATOM     19  CG2 ILE A   2      10.048  -2.997  56.467  1.00  6.910          C  
ATOM     20  CD1 ILE A   2      11.060  -2.903  59.472  1.00  6.910          C  
ATOM     21  H   ILE A   2       7.006  -2.104  59.061  1.00  6.240          H  
ATOM     22  HA  ILE A   2       8.442  -0.786  56.822  1.00  5.800          H  
ATOM     23  HB  ILE A   2       8.782  -3.531  58.121  1.00  8.290          H  
ATOM     24 1HG1 ILE A   2      10.640  -1.146  58.307  1.00  8.290          H  
ATOM     25 2HG1 ILE A   2       9.428  -1.525  59.530  1.00  8.290          H  
ATOM     26 1HG2 ILE A   2      10.837  -3.664  56.745  1.00  8.290          H  
ATOM     27 2HG2 ILE A   2       9.455  -3.477  55.746  1.00  8.290          H  
ATOM     28 3HG2 ILE A   2      10.474  -2.093  56.038  1.00  8.290          H  
ATOM     29 1HD1 ILE A   2      11.625  -2.344  60.220  1.00  8.290          H  
ATOM     30 2HD1 ILE A   2      10.501  -3.703  59.965  1.00  8.290          H  
ATOM     31 3HD1 ILE A   2      11.753  -3.337  58.765  1.00  8.290          H  
ATOM     32  N   ALA A   3       7.154  -1.950  54.990  1.00  5.080          N  
ATOM     33  CA  ALA A   3       6.262  -2.561  53.991  1.00  5.470          C  
ATOM     34  C   ALA A   3       6.476  -4.060  53.888  1.00  5.310          C  
ATOM     35  O   ALA A   3       5.530  -4.806  53.641  1.00  6.030          O  
ATOM     36  CB  ALA A   3       6.477  -1.936  52.643  1.00  7.500          C  
ATOM     37  H   ALA A   3       7.720  -1.147  54.753  1.00  6.100          H  
ATOM     38  HA  ALA A   3       5.238  -2.400  54.315  1.00  6.560          H  
ATOM     39 1HB  ALA A   3       5.792  -2.382  51.917  1.00  9.000          H  
ATOM     40 2HB  ALA A   3       6.297  -0.865  52.696  1.00  9.000          H  
ATOM     41 3HB  ALA A   3       7.499  -2.122  52.336  1.00  9.000          H  
ATOM     42  N   SER A   4       7.711  -4.508  54.045  1.00  4.720          N  
ATOM     43  CA  SER A   4       7.962  -5.929  54.113  1.00  5.030          C  
ATOM     44  C   SER A   4       8.891  -6.172  55.274  1.00  5.020          C  
ATOM     45  O   SER A   4      10.124  -6.225  55.133  1.00  5.200          O  
ATOM     46  CB  SER A   4       8.569  -6.481  52.851  1.00  6.920          C  
ATOM     47  OG  SER A   4       8.792  -7.875  52.993  1.00  6.920          O  
ATOM     48  H   SER A   4       8.461  -3.852  54.181  1.00  5.660          H  
ATOM     49  HA  SER A   4       7.026  -6.453  54.308  1.00  6.040          H  
ATOM     50 1HB  SER A   4       7.896  -6.299  52.014  1.00  8.300          H  
ATOM     51 2HB  SER A   4       9.508  -5.974  52.637  1.00  8.300          H  
ATOM     52  HG  SER A   4       8.960  -8.205  52.106  1.00  8.300          H  
ATOM     53  N   GLU A   5       8.280  -6.344  56.435  1.00  4.940          N  
ATOM     54  CA  GLU A   5       9.008  -6.587  57.652  1.00  4.970          C  
ATOM     55  C   GLU A   5       9.720  -7.912  57.527  1.00  5.290          C  
ATOM     56  O   GLU A   5      10.846  -8.055  57.979  1.00  5.450          O  
ATOM     57  CB  GLU A   5       8.114  -6.471  58.881  1.00  6.950          C  
ATOM     58  CG  GLU A   5       8.824  -6.759  60.197  1.00  6.950          C  
ATOM     59  CD  GLU A   5       7.955  -6.533  61.379  1.00  6.950          C  
ATOM     60  OE1 GLU A   5       6.812  -6.218  61.183  1.00  6.950          O  
ATOM     61  OE2 GLU A   5       8.426  -6.651  62.482  1.00  6.950          O  
ATOM     62  H   GLU A   5       7.269  -6.268  56.459  1.00  5.930          H  
ATOM     63  HA  GLU A   5       9.772  -5.818  57.754  1.00  5.960          H  
ATOM     64 1HB  GLU A   5       7.775  -5.441  58.951  1.00  8.340          H  
ATOM     65 2HB  GLU A   5       7.234  -7.042  58.777  1.00  8.340          H  
ATOM     66 1HG  GLU A   5       9.142  -7.800  60.199  1.00  8.340          H  
ATOM     67 2HG  GLU A   5       9.715  -6.136  60.269  1.00  8.340          H  
ATOM     68  N   PHE A   6       9.080  -8.898  56.899  1.00  5.490          N  
ATOM     69  CA  PHE A   6       9.703 -10.201  56.728  1.00  5.910          C  
ATOM     70  C   PHE A   6      11.060 -10.043  56.053  1.00  6.130          C  
ATOM     71  O   PHE A   6      12.054 -10.592  56.527  1.00  6.650          O  
ATOM     72  CB  PHE A   6       8.813 -11.115  55.886  1.00  8.110          C  
ATOM     73  CG  PHE A   6       9.351 -12.443  55.581  1.00  8.110          C  
ATOM     74  CD1 PHE A   6       9.202 -13.464  56.501  1.00  8.110          C  
ATOM     75  CD2 PHE A   6      10.000 -12.700  54.387  1.00  8.110          C  
ATOM     76  CE1 PHE A   6       9.693 -14.722  56.240  1.00  8.110          C  
ATOM     77  CE2 PHE A   6      10.493 -13.955  54.120  1.00  8.110          C  
ATOM     78  CZ  PHE A   6      10.339 -14.971  55.049  1.00  8.110          C  
ATOM     79  H   PHE A   6       8.130  -8.762  56.550  1.00  6.590          H  
ATOM     80  HA  PHE A   6       9.848 -10.651  57.710  1.00  7.090          H  
ATOM     81 1HB  PHE A   6       7.924 -11.292  56.434  1.00  9.730          H  
ATOM     82 2HB  PHE A   6       8.541 -10.619  54.958  1.00  9.730          H  
ATOM     83  HD1 PHE A   6       8.683 -13.260  57.444  1.00  9.730          H  
ATOM     84  HD2 PHE A   6      10.123 -11.897  53.654  1.00  9.730          H  
ATOM     85  HE1 PHE A   6       9.570 -15.518  56.977  1.00  9.730          H  
ATOM     86  HE2 PHE A   6      11.005 -14.149  53.179  1.00  9.730          H  
ATOM     87  HZ  PHE A   6      10.729 -15.965  54.840  1.00  9.730          H  
ATOM     88  N   SER A   7      11.119  -9.297  54.940  1.00  5.790          N  
ATOM     89  CA  SER A   7      12.383  -9.109  54.234  1.00  6.020          C  
ATOM     90  C   SER A   7      13.455  -8.333  55.016  1.00  6.050          C  
ATOM     91  O   SER A   7      14.634  -8.701  54.971  1.00  6.390          O  
ATOM     92  CB  SER A   7      12.144  -8.386  52.918  1.00  8.340          C  
ATOM     93  OG  SER A   7      11.405  -9.172  52.018  1.00  8.340          O  
ATOM     94  H   SER A   7      10.279  -8.868  54.550  1.00  6.950          H  
ATOM     95  HA  SER A   7      12.783 -10.097  54.014  1.00  7.220          H  
ATOM     96 1HB  SER A   7      11.612  -7.453  53.115  1.00 10.000          H  
ATOM     97 2HB  SER A   7      13.101  -8.120  52.474  1.00 10.000          H  
ATOM     98  HG  SER A   7      11.328  -8.643  51.218  1.00 10.000          H  
ATOM     99  N   SER A   8      13.070  -7.270  55.738  1.00  5.770          N  
ATOM    100  CA  SER A   8      14.067  -6.451  56.440  1.00  5.850          C  
ATOM    101  C   SER A   8      14.436  -6.945  57.858  1.00  5.950          C  
ATOM    102  O   SER A   8      15.558  -6.697  58.339  1.00  6.120          O  
ATOM    103  CB  SER A   8      13.561  -5.024  56.543  1.00  8.160          C  
ATOM    104  OG  SER A   8      13.345  -4.456  55.270  1.00  8.160          O  
ATOM    105  H   SER A   8      12.087  -6.977  55.715  1.00  6.920          H  
ATOM    106  HA  SER A   8      14.976  -6.450  55.838  1.00  7.020          H  
ATOM    107 1HB  SER A   8      12.641  -5.019  57.116  1.00  9.790          H  
ATOM    108 2HB  SER A   8      14.289  -4.427  57.082  1.00  9.790          H  
ATOM    109  HG  SER A   8      13.255  -3.512  55.410  1.00  9.790          H  
ATOM    110  N   LEU A   9      13.530  -7.693  58.494  1.00  5.890          N  
ATOM    111  CA  LEU A   9      13.677  -8.181  59.859  1.00  5.980          C  
ATOM    112  C   LEU A   9      14.929  -8.999  60.161  1.00  6.450          C  
ATOM    113  O   LEU A   9      15.507  -8.797  61.220  1.00  6.510          O  
ATOM    114  CB  LEU A   9      12.413  -8.944  60.288  1.00  8.340          C  
ATOM    115  CG  LEU A   9      12.372  -9.597  61.688  1.00  8.340          C  
ATOM    116  CD1 LEU A   9      12.567  -8.543  62.803  1.00  8.340          C  
ATOM    117  CD2 LEU A   9      11.000 -10.275  61.823  1.00  8.340          C  
ATOM    118  H   LEU A   9      12.631  -7.864  58.042  1.00  7.070          H  
ATOM    119  HA  LEU A   9      13.711  -7.296  60.483  1.00  7.180          H  
ATOM    120 1HB  LEU A   9      11.605  -8.221  60.290  1.00 10.000          H  
ATOM    121 2HB  LEU A   9      12.163  -9.698  59.549  1.00 10.000          H  
ATOM    122  HG  LEU A   9      13.162 -10.344  61.780  1.00 10.000          H  
ATOM    123 1HD1 LEU A   9      12.510  -9.031  63.775  1.00 10.000          H  
ATOM    124 2HD1 LEU A   9      13.531  -8.075  62.707  1.00 10.000          H  
ATOM    125 3HD1 LEU A   9      11.783  -7.786  62.731  1.00 10.000          H  
ATOM    126 1HD2 LEU A   9      10.926 -10.760  62.796  1.00 10.000          H  
ATOM    127 2HD2 LEU A   9      10.210  -9.523  61.730  1.00 10.000          H  
ATOM    128 3HD2 LEU A   9      10.887 -11.019  61.035  1.00 10.000          H  
ATOM    129  N   PRO A  10      15.442  -9.905  59.312  1.00  6.830          N  
ATOM    130  CA  PRO A  10      16.650 -10.654  59.608  1.00  7.330          C  
ATOM    131  C   PRO A  10      17.842  -9.729  59.899  1.00  7.410          C  
ATOM    132  O   PRO A  10      18.778 -10.128  60.594  1.00  7.760          O  
ATOM    133  CB  PRO A  10      16.857 -11.470  58.327  1.00 11.000          C  
ATOM    134  CG  PRO A  10      15.462 -11.602  57.737  1.00 11.000          C  
ATOM    135  CD  PRO A  10      14.787 -10.291  58.058  1.00 11.000          C  
ATOM    136  HA  PRO A  10      16.458 -11.314  60.467  1.00  8.800          H  
ATOM    137 1HB  PRO A  10      17.553 -10.939  57.658  1.00 13.190          H  
ATOM    138 2HB  PRO A  10      17.319 -12.440  58.568  1.00 13.190          H  
ATOM    139 1HG  PRO A  10      15.517 -11.778  56.650  1.00 13.190          H  
ATOM    140 2HG  PRO A  10      14.937 -12.462  58.172  1.00 13.190          H  
ATOM    141 1HD  PRO A  10      15.003  -9.587  57.258  1.00 13.190          H  
ATOM    142 2HD  PRO A  10      13.732 -10.455  58.196  1.00 13.190          H  
ATOM    143  N   SER A  11      17.805  -8.485  59.397  1.00  7.150          N  
ATOM    144  CA  SER A  11      18.886  -7.558  59.654  1.00  7.320          C  
ATOM    145  C   SER A  11      18.539  -6.795  60.929  1.00  7.100          C  
ATOM    146  O   SER A  11      19.372  -6.660  61.830  1.00  7.390          O  
ATOM    147  CB  SER A  11      19.077  -6.638  58.468  1.00 10.180          C  
ATOM    148  OG  SER A  11      19.481  -7.378  57.347  1.00 10.180          O  
ATOM    149  H   SER A  11      17.039  -8.135  58.819  1.00  8.580          H  
ATOM    150  HA  SER A  11      19.809  -8.115  59.816  1.00  8.780          H  
ATOM    151 1HB  SER A  11      18.150  -6.111  58.249  1.00 12.220          H  
ATOM    152 2HB  SER A  11      19.836  -5.897  58.705  1.00 12.220          H  
ATOM    153  HG  SER A  11      19.588  -6.744  56.602  1.00 12.220          H  
ATOM    154  N   TYR A  12      17.271  -6.374  61.047  1.00  6.640          N  
ATOM    155  CA  TYR A  12      16.811  -5.633  62.225  1.00  6.440          C  
ATOM    156  C   TYR A  12      17.115  -6.410  63.480  1.00  6.690          C  
ATOM    157  O   TYR A  12      17.547  -5.845  64.483  1.00  6.830          O  
ATOM    158  CB  TYR A  12      15.321  -5.349  62.223  1.00  9.100          C  
ATOM    159  CG  TYR A  12      14.929  -4.625  63.469  1.00  9.100          C  
ATOM    160  CD1 TYR A  12      15.229  -3.281  63.597  1.00  9.100          C  
ATOM    161  CD2 TYR A  12      14.285  -5.300  64.499  1.00  9.100          C  
ATOM    162  CE1 TYR A  12      14.897  -2.611  64.746  1.00  9.100          C  
ATOM    163  CE2 TYR A  12      13.948  -4.628  65.648  1.00  9.100          C  
ATOM    164  CZ  TYR A  12      14.254  -3.288  65.778  1.00  9.100          C  
ATOM    165  OH  TYR A  12      13.917  -2.614  66.932  1.00  9.100          O  
ATOM    166  H   TYR A  12      16.628  -6.553  60.272  1.00  7.970          H  
ATOM    167  HA  TYR A  12      17.350  -4.690  62.280  1.00  7.730          H  
ATOM    168 1HB  TYR A  12      15.024  -4.784  61.375  1.00 10.920          H  
ATOM    169 2HB  TYR A  12      14.790  -6.275  62.199  1.00 10.920          H  
ATOM    170  HD1 TYR A  12      15.736  -2.757  62.790  1.00 10.920          H  
ATOM    171  HD2 TYR A  12      14.051  -6.358  64.401  1.00 10.920          H  
ATOM    172  HE1 TYR A  12      15.139  -1.554  64.847  1.00 10.920          H  
ATOM    173  HE2 TYR A  12      13.445  -5.156  66.459  1.00 10.920          H  
ATOM    174  HH  TYR A  12      13.451  -3.208  67.527  1.00 10.920          H  
ATOM    175  N   ALA A  13      16.809  -7.699  63.432  1.00  6.780          N  
ATOM    176  CA  ALA A  13      17.007  -8.616  64.522  1.00  7.040          C  
ATOM    177  C   ALA A  13      18.471  -8.685  64.951  1.00  7.490          C  
ATOM    178  O   ALA A  13      18.744  -8.907  66.138  1.00  7.670          O  
ATOM    179  CB  ALA A  13      16.529  -9.991  64.103  1.00  9.750          C  
ATOM    180  H   ALA A  13      16.416  -8.061  62.566  1.00  8.140          H  
ATOM    181  HA  ALA A  13      16.416  -8.271  65.366  1.00  8.450          H  
ATOM    182 1HB  ALA A  13      16.647 -10.688  64.929  1.00 11.700          H  
ATOM    183 2HB  ALA A  13      15.477  -9.935  63.815  1.00 11.700          H  
ATOM    184 3HB  ALA A  13      17.119 -10.330  63.248  1.00 11.700          H  
ATOM    185  N   ALA A  14      19.428  -8.570  64.007  1.00  7.730          N  
ATOM    186  CA  ALA A  14      20.833  -8.621  64.370  1.00  8.210          C  
ATOM    187  C   ALA A  14      21.136  -7.405  65.203  1.00  8.200          C  
ATOM    188  O   ALA A  14      21.815  -7.484  66.232  1.00  8.490          O  
ATOM    189  CB  ALA A  14      21.715  -8.659  63.135  1.00 11.300          C  
ATOM    190  H   ALA A  14      19.199  -8.376  63.033  1.00  9.280          H  
ATOM    191  HA  ALA A  14      21.007  -9.512  64.972  1.00  9.850          H  
ATOM    192 1HB  ALA A  14      22.760  -8.695  63.434  1.00 13.560          H  
ATOM    193 2HB  ALA A  14      21.470  -9.544  62.546  1.00 13.560          H  
ATOM    194 3HB  ALA A  14      21.542  -7.769  62.534  1.00 13.560          H  
ATOM    195  N   PHE A  15      20.599  -6.270  64.755  1.00  7.870          N  
ATOM    196  CA  PHE A  15      20.746  -5.029  65.487  1.00  7.890          C  
ATOM    197  C   PHE A  15      20.147  -5.121  66.860  1.00  7.790          C  
ATOM    198  O   PHE A  15      20.810  -4.816  67.847  1.00  8.070          O  
ATOM    199  CB  PHE A  15      20.156  -3.846  64.740  1.00 11.040          C  
ATOM    200  CG  PHE A  15      20.037  -2.685  65.631  1.00 11.040          C  
ATOM    201  CD1 PHE A  15      21.131  -1.968  66.025  1.00 11.040          C  
ATOM    202  CD2 PHE A  15      18.785  -2.322  66.113  1.00 11.040          C  
ATOM    203  CE1 PHE A  15      20.988  -0.904  66.895  1.00 11.040          C  
ATOM    204  CE2 PHE A  15      18.646  -1.268  66.974  1.00 11.040          C  
ATOM    205  CZ  PHE A  15      19.753  -0.560  67.367  1.00 11.040          C  
ATOM    206  H   PHE A  15      20.091  -6.292  63.861  1.00  9.440          H  
ATOM    207  HA  PHE A  15      21.801  -4.831  65.624  1.00  9.470          H  
ATOM    208 1HB  PHE A  15      20.795  -3.582  63.901  1.00 13.250          H  
ATOM    209 2HB  PHE A  15      19.181  -4.086  64.346  1.00 13.250          H  
ATOM    210  HD1 PHE A  15      22.116  -2.249  65.660  1.00 13.250          H  
ATOM    211  HD2 PHE A  15      17.903  -2.896  65.804  1.00 13.250          H  
ATOM    212  HE1 PHE A  15      21.863  -0.334  67.215  1.00 13.250          H  
ATOM    213  HE2 PHE A  15      17.661  -0.997  67.352  1.00 13.250          H  
ATOM    214  HZ  PHE A  15      19.655   0.274  68.059  1.00 13.250          H  
ATOM    215  N   ALA A  16      18.893  -5.550  66.936  1.00  7.420          N  
ATOM    216  CA  ALA A  16      18.207  -5.617  68.204  1.00  7.310          C  
ATOM    217  C   ALA A  16      18.934  -6.541  69.177  1.00  7.660          C  
ATOM    218  O   ALA A  16      19.035  -6.231  70.373  1.00  7.780          O  
ATOM    219  CB  ALA A  16      16.786  -6.085  67.976  1.00 10.280          C  
ATOM    220  H   ALA A  16      18.401  -5.793  66.076  1.00  8.900          H  
ATOM    221  HA  ALA A  16      18.192  -4.616  68.633  1.00  8.770          H  
ATOM    222 1HB  ALA A  16      16.251  -6.110  68.922  1.00 12.330          H  
ATOM    223 2HB  ALA A  16      16.293  -5.398  67.292  1.00 12.330          H  
ATOM    224 3HB  ALA A  16      16.804  -7.081  67.540  1.00 12.330          H  
ATOM    225  N   THR A  17      19.465  -7.659  68.669  1.00  7.880          N  
ATOM    226  CA  THR A  17      20.189  -8.602  69.501  1.00  8.250          C  
ATOM    227  C   THR A  17      21.456  -7.957  70.026  1.00  8.600          C  
ATOM    228  O   THR A  17      21.756  -8.039  71.224  1.00  8.780          O  
ATOM    229  CB  THR A  17      20.562  -9.877  68.712  1.00 11.400          C  
ATOM    230  OG1 THR A  17      19.366 -10.526  68.250  1.00 11.400          O  
ATOM    231  CG2 THR A  17      21.334 -10.840  69.621  1.00 11.400          C  
ATOM    232  H   THR A  17      19.322  -7.895  67.686  1.00  9.460          H  
ATOM    233  HA  THR A  17      19.562  -8.877  70.347  1.00  9.900          H  
ATOM    234  HB  THR A  17      21.176  -9.610  67.850  1.00 13.680          H  
ATOM    235  HG1 THR A  17      18.974  -9.993  67.521  1.00 13.680          H  
ATOM    236 1HG2 THR A  17      21.583 -11.737  69.058  1.00 13.680          H  
ATOM    237 2HG2 THR A  17      22.252 -10.375  69.976  1.00 13.680          H  
ATOM    238 3HG2 THR A  17      20.711 -11.107  70.472  1.00 13.680          H  
ATOM    239  N   ALA A  18      22.214  -7.321  69.127  1.00  8.720          N  
ATOM    240  CA  ALA A  18      23.449  -6.658  69.485  1.00  9.100          C  
ATOM    241  C   ALA A  18      23.210  -5.520  70.469  1.00  9.020          C  
ATOM    242  O   ALA A  18      24.035  -5.284  71.356  1.00  9.320          O  
ATOM    243  CB  ALA A  18      24.125  -6.133  68.234  1.00 12.590          C  
ATOM    244  H   ALA A  18      21.927  -7.310  68.142  1.00 10.460          H  
ATOM    245  HA  ALA A  18      24.099  -7.388  69.962  1.00 10.920          H  
ATOM    246 1HB  ALA A  18      25.064  -5.666  68.503  1.00 15.110          H  
ATOM    247 2HB  ALA A  18      24.312  -6.958  67.547  1.00 15.110          H  
ATOM    248 3HB  ALA A  18      23.472  -5.409  67.751  1.00 15.110          H  
ATOM    249  N   GLN A  19      22.098  -4.787  70.302  1.00  8.620          N  
ATOM    250  CA  GLN A  19      21.808  -3.651  71.160  1.00  8.570          C  
ATOM    251  C   GLN A  19      21.558  -4.142  72.568  1.00  8.620          C  
ATOM    252  O   GLN A  19      22.109  -3.587  73.523  1.00  8.890          O  
ATOM    253  CB  GLN A  19      20.591  -2.878  70.619  1.00 12.020          C  
ATOM    254  CG  GLN A  19      20.237  -1.546  71.339  1.00 12.020          C  
ATOM    255  CD  GLN A  19      21.302  -0.450  71.187  1.00 12.020          C  
ATOM    256  OE1 GLN A  19      21.714  -0.125  70.070  1.00 12.020          O  
ATOM    257  NE2 GLN A  19      21.719   0.150  72.298  1.00 12.020          N  
ATOM    258  H   GLN A  19      21.480  -4.995  69.516  1.00 10.340          H  
ATOM    259  HA  GLN A  19      22.669  -2.990  71.180  1.00 10.280          H  
ATOM    260 1HB  GLN A  19      20.752  -2.659  69.563  1.00 14.420          H  
ATOM    261 2HB  GLN A  19      19.715  -3.524  70.671  1.00 14.420          H  
ATOM    262 1HG  GLN A  19      19.308  -1.170  70.915  1.00 14.420          H  
ATOM    263 2HG  GLN A  19      20.105  -1.739  72.409  1.00 14.420          H  
ATOM    264 1HE2 GLN A  19      22.396   0.883  72.251  1.00 14.420          H  
ATOM    265 2HE2 GLN A  19      21.315  -0.099  73.212  1.00 14.420          H  
ATOM    266  N   GLU A  20      20.823  -5.251  72.694  1.00  8.420          N  
ATOM    267  CA  GLU A  20      20.549  -5.809  74.003  1.00  8.480          C  
ATOM    268  C   GLU A  20      21.824  -6.358  74.626  1.00  8.910          C  
ATOM    269  O   GLU A  20      22.098  -6.101  75.802  1.00  9.090          O  
ATOM    270  CB  GLU A  20      19.509  -6.933  73.872  1.00 11.850          C  
ATOM    271  CG  GLU A  20      19.094  -7.636  75.174  1.00 11.850          C  
ATOM    272  CD  GLU A  20      18.331  -6.765  76.157  1.00 11.850          C  
ATOM    273  OE1 GLU A  20      17.815  -5.757  75.742  1.00 11.850          O  
ATOM    274  OE2 GLU A  20      18.242  -7.134  77.320  1.00 11.850          O  
ATOM    275  H   GLU A  20      20.374  -5.661  71.867  1.00 10.100          H  
ATOM    276  HA  GLU A  20      20.151  -5.022  74.645  1.00 10.180          H  
ATOM    277 1HB  GLU A  20      18.608  -6.532  73.406  1.00 14.220          H  
ATOM    278 2HB  GLU A  20      19.899  -7.697  73.198  1.00 14.220          H  
ATOM    279 1HG  GLU A  20      18.478  -8.497  74.919  1.00 14.220          H  
ATOM    280 2HG  GLU A  20      19.994  -8.006  75.645  1.00 14.220          H  
ATOM    281  N   ALA A  21      22.634  -7.085  73.847  1.00  9.130          N  
ATOM    282  CA  ALA A  21      23.854  -7.659  74.388  1.00  9.580          C  
ATOM    283  C   ALA A  21      24.802  -6.585  74.895  1.00  9.830          C  
ATOM    284  O   ALA A  21      25.382  -6.719  75.979  1.00 10.090          O  
ATOM    285  CB  ALA A  21      24.541  -8.499  73.335  1.00 13.230          C  
ATOM    286  H   ALA A  21      22.369  -7.284  72.874  1.00 10.960          H  
ATOM    287  HA  ALA A  21      23.578  -8.293  75.235  1.00 11.500          H  
ATOM    288 1HB  ALA A  21      25.439  -8.950  73.752  1.00 15.880          H  
ATOM    289 2HB  ALA A  21      23.861  -9.279  72.993  1.00 15.880          H  
ATOM    290 3HB  ALA A  21      24.810  -7.860  72.492  1.00 15.880          H  
ATOM    291  N   TYR A  22      24.939  -5.497  74.120  1.00  9.780          N  
ATOM    292  CA  TYR A  22      25.794  -4.394  74.505  1.00 10.070          C  
ATOM    293  C   TYR A  22      25.342  -3.775  75.803  1.00  9.990          C  
ATOM    294  O   TYR A  22      26.155  -3.593  76.714  1.00 10.300          O  
ATOM    295  CB  TYR A  22      25.864  -3.339  73.411  1.00 13.980          C  
ATOM    296  CG  TYR A  22      26.635  -2.126  73.843  1.00 13.980          C  
ATOM    297  CD1 TYR A  22      28.023  -2.148  73.894  1.00 13.980          C  
ATOM    298  CD2 TYR A  22      25.946  -0.982  74.204  1.00 13.980          C  
ATOM    299  CE1 TYR A  22      28.709  -1.028  74.311  1.00 13.980          C  
ATOM    300  CE2 TYR A  22      26.630   0.131  74.615  1.00 13.980          C  
ATOM    301  CZ  TYR A  22      28.009   0.115  74.671  1.00 13.980          C  
ATOM    302  OH  TYR A  22      28.687   1.241  75.090  1.00 13.980          O  
ATOM    303  H   TYR A  22      24.460  -5.446  73.218  1.00 11.740          H  
ATOM    304  HA  TYR A  22      26.797  -4.767  74.666  1.00 12.080          H  
ATOM    305 1HB  TYR A  22      26.337  -3.756  72.520  1.00 16.780          H  
ATOM    306 2HB  TYR A  22      24.853  -3.032  73.137  1.00 16.780          H  
ATOM    307  HD1 TYR A  22      28.572  -3.040  73.615  1.00 16.780          H  
ATOM    308  HD2 TYR A  22      24.855  -0.967  74.166  1.00 16.780          H  
ATOM    309  HE1 TYR A  22      29.798  -1.045  74.358  1.00 16.780          H  
ATOM    310  HE2 TYR A  22      26.084   1.027  74.901  1.00 16.780          H  
ATOM    311  HH  TYR A  22      28.056   1.906  75.380  1.00 16.780          H  
ATOM    312  N   GLU A  23      24.055  -3.431  75.896  1.00  9.600          N  
ATOM    313  CA  GLU A  23      23.569  -2.778  77.097  1.00  9.570          C  
ATOM    314  C   GLU A  23      23.722  -3.668  78.316  1.00  9.690          C  
ATOM    315  O   GLU A  23      24.049  -3.172  79.402  1.00  9.900          O  
ATOM    316  CB  GLU A  23      22.114  -2.357  76.930  1.00 13.410          C  
ATOM    317  CG  GLU A  23      21.923  -1.220  75.935  1.00 13.410          C  
ATOM    318  CD  GLU A  23      20.495  -0.828  75.753  1.00 13.410          C  
ATOM    319  OE1 GLU A  23      19.668  -1.265  76.519  1.00 13.410          O  
ATOM    320  OE2 GLU A  23      20.223  -0.111  74.817  1.00 13.410          O  
ATOM    321  H   GLU A  23      23.411  -3.605  75.114  1.00 11.520          H  
ATOM    322  HA  GLU A  23      24.163  -1.881  77.257  1.00 11.480          H  
ATOM    323 1HB  GLU A  23      21.530  -3.214  76.577  1.00 16.090          H  
ATOM    324 2HB  GLU A  23      21.706  -2.050  77.891  1.00 16.090          H  
ATOM    325 1HG  GLU A  23      22.484  -0.355  76.284  1.00 16.090          H  
ATOM    326 2HG  GLU A  23      22.340  -1.517  74.975  1.00 16.090          H  
ATOM    327  N   GLN A  24      23.511  -4.982  78.159  1.00  9.600          N  
ATOM    328  CA  GLN A  24      23.677  -5.869  79.292  1.00  9.750          C  
ATOM    329  C   GLN A  24      25.125  -5.877  79.752  1.00 10.200          C  
ATOM    330  O   GLN A  24      25.386  -5.712  80.938  1.00 10.380          O  
ATOM    331  CB  GLN A  24      23.259  -7.294  78.942  1.00 13.590          C  
ATOM    332  CG  GLN A  24      21.768  -7.498  78.740  1.00 13.590          C  
ATOM    333  CD  GLN A  24      21.463  -8.912  78.287  1.00 13.590          C  
ATOM    334  OE1 GLN A  24      22.393  -9.717  78.146  1.00 13.590          O  
ATOM    335  NE2 GLN A  24      20.194  -9.225  78.051  1.00 13.590          N  
ATOM    336  H   GLN A  24      23.192  -5.350  77.254  1.00 11.520          H  
ATOM    337  HA  GLN A  24      23.057  -5.509  80.110  1.00 11.700          H  
ATOM    338 1HB  GLN A  24      23.756  -7.587  78.015  1.00 16.310          H  
ATOM    339 2HB  GLN A  24      23.594  -7.973  79.722  1.00 16.310          H  
ATOM    340 1HG  GLN A  24      21.266  -7.334  79.692  1.00 16.310          H  
ATOM    341 2HG  GLN A  24      21.385  -6.803  78.003  1.00 16.310          H  
ATOM    342 1HE2 GLN A  24      19.951 -10.142  77.745  1.00 16.310          H  
ATOM    343 2HE2 GLN A  24      19.454  -8.514  78.137  1.00 16.310          H  
ATOM    344  N   ALA A  25      26.076  -5.937  78.812  1.00 10.400          N  
ATOM    345  CA  ALA A  25      27.486  -5.941  79.175  1.00 10.870          C  
ATOM    346  C   ALA A  25      27.859  -4.687  79.950  1.00 11.040          C  
ATOM    347  O   ALA A  25      28.632  -4.731  80.918  1.00 11.360          O  
ATOM    348  CB  ALA A  25      28.331  -6.044  77.926  1.00 15.030          C  
ATOM    349  H   ALA A  25      25.811  -6.065  77.828  1.00 12.480          H  
ATOM    350  HA  ALA A  25      27.667  -6.806  79.808  1.00 13.040          H  
ATOM    351 1HB  ALA A  25      29.367  -6.088  78.195  1.00 18.040          H  
ATOM    352 2HB  ALA A  25      28.057  -6.955  77.404  1.00 18.040          H  
ATOM    353 3HB  ALA A  25      28.150  -5.182  77.284  1.00 18.040          H  
ATOM    354  N   VAL A  26      27.274  -3.555  79.561  1.00 10.860          N  
ATOM    355  CA  VAL A  26      27.550  -2.328  80.277  1.00 11.070          C  
ATOM    356  C   VAL A  26      26.985  -2.434  81.695  1.00 11.030          C  
ATOM    357  O   VAL A  26      27.686  -2.180  82.677  1.00 11.350          O  
ATOM    358  CB  VAL A  26      26.908  -1.114  79.556  1.00 15.410          C  
ATOM    359  CG1 VAL A  26      27.049   0.153  80.407  1.00 15.410          C  
ATOM    360  CG2 VAL A  26      27.563  -0.903  78.196  1.00 15.410          C  
ATOM    361  H   VAL A  26      26.683  -3.568  78.720  1.00 13.030          H  
ATOM    362  HA  VAL A  26      28.627  -2.191  80.333  1.00 13.280          H  
ATOM    363  HB  VAL A  26      25.846  -1.311  79.416  1.00 18.500          H  
ATOM    364 1HG1 VAL A  26      26.581   0.987  79.887  1.00 18.500          H  
ATOM    365 2HG1 VAL A  26      26.563   0.024  81.372  1.00 18.500          H  
ATOM    366 3HG1 VAL A  26      28.107   0.369  80.562  1.00 18.500          H  
ATOM    367 1HG2 VAL A  26      27.090  -0.064  77.694  1.00 18.500          H  
ATOM    368 2HG2 VAL A  26      28.604  -0.692  78.331  1.00 18.500          H  
ATOM    369 3HG2 VAL A  26      27.457  -1.785  77.586  1.00 18.500          H  
ATOM    370  N   ALA A  27      25.715  -2.838  81.802  1.00 10.650          N  
ATOM    371  CA  ALA A  27      25.006  -2.961  83.073  1.00 10.600          C  
ATOM    372  C   ALA A  27      25.664  -3.943  84.032  1.00 10.850          C  
ATOM    373  O   ALA A  27      25.691  -3.725  85.244  1.00 11.000          O  
ATOM    374  CB  ALA A  27      23.579  -3.400  82.821  1.00 14.860          C  
ATOM    375  H   ALA A  27      25.199  -3.053  80.942  1.00 12.780          H  
ATOM    376  HA  ALA A  27      25.003  -1.978  83.545  1.00 12.720          H  
ATOM    377 1HB  ALA A  27      23.041  -3.455  83.764  1.00 17.830          H  
ATOM    378 2HB  ALA A  27      23.092  -2.685  82.158  1.00 17.830          H  
ATOM    379 3HB  ALA A  27      23.587  -4.382  82.350  1.00 17.830          H  
ATOM    380  N   ASN A  28      26.227  -5.009  83.480  1.00 10.930          N  
ATOM    381  CA  ASN A  28      26.860  -6.062  84.247  1.00 11.180          C  
ATOM    382  C   ASN A  28      28.271  -5.716  84.700  1.00 11.630          C  
ATOM    383  O   ASN A  28      28.875  -6.483  85.455  1.00 11.880          O  
ATOM    384  CB  ASN A  28      26.916  -7.337  83.418  1.00 15.550          C  
ATOM    385  CG  ASN A  28      25.566  -7.955  83.184  1.00 15.550          C  
ATOM    386  OD1 ASN A  28      24.625  -7.743  83.959  1.00 15.550          O  
ATOM    387  ND2 ASN A  28      25.438  -8.728  82.131  1.00 15.550          N  
ATOM    388  H   ASN A  28      26.130  -5.134  82.473  1.00 13.120          H  
ATOM    389  HA  ASN A  28      26.264  -6.238  85.141  1.00 13.420          H  
ATOM    390 1HB  ASN A  28      27.366  -7.106  82.446  1.00 18.660          H  
ATOM    391 2HB  ASN A  28      27.565  -8.065  83.904  1.00 18.660          H  
ATOM    392 1HD2 ASN A  28      24.560  -9.160  81.941  1.00 18.660          H  
ATOM    393 2HD2 ASN A  28      26.211  -8.905  81.512  1.00 18.660          H  
ATOM    394  N   GLY A  29      28.821  -4.590  84.235  1.00 11.760          N  
ATOM    395  CA  GLY A  29      30.183  -4.242  84.585  1.00 12.210          C  
ATOM    396  C   GLY A  29      31.211  -5.104  83.850  1.00 12.450          C  
ATOM    397  O   GLY A  29      32.302  -5.342  84.375  1.00 12.840          O  
ATOM    398  H   GLY A  29      28.285  -3.939  83.653  1.00 14.110          H  
ATOM    399 1HA  GLY A  29      30.349  -3.193  84.339  1.00 14.650          H  
ATOM    400 2HA  GLY A  29      30.317  -4.343  85.659  1.00 14.650          H  
ATOM    401  N   ASP A  30      30.861  -5.624  82.668  1.00 12.240          N  
ATOM    402  CA  ASP A  30      31.773  -6.476  81.928  1.00 12.500          C  
ATOM    403  C   ASP A  30      32.995  -5.675  81.541  1.00 12.900          C  
ATOM    404  O   ASP A  30      32.934  -4.448  81.449  1.00 12.920          O  
ATOM    405  CB  ASP A  30      31.136  -7.056  80.664  1.00 17.400          C  
ATOM    406  CG  ASP A  30      30.056  -8.118  80.901  1.00 17.400          C  
ATOM    407  OD1 ASP A  30      29.895  -8.588  81.997  1.00 17.400          O  
ATOM    408  OD2 ASP A  30      29.417  -8.477  79.948  1.00 17.400          O  
ATOM    409  H   ASP A  30      29.963  -5.394  82.234  1.00 14.690          H  
ATOM    410  HA  ASP A  30      32.084  -7.299  82.572  1.00 15.000          H  
ATOM    411 1HB  ASP A  30      30.694  -6.250  80.107  1.00 20.880          H  
ATOM    412 2HB  ASP A  30      31.914  -7.487  80.041  1.00 20.880          H  
ATOM    413  N   SER A  31      34.105  -6.372  81.325  1.00 13.260          N  
ATOM    414  CA  SER A  31      35.351  -5.749  80.890  1.00 13.710          C  
ATOM    415  C   SER A  31      35.148  -4.865  79.687  1.00 13.650          C  
ATOM    416  O   SER A  31      34.402  -5.219  78.764  1.00 13.340          O  
ATOM    417  CB  SER A  31      36.381  -6.796  80.536  1.00 19.010          C  
ATOM    418  OG  SER A  31      37.495  -6.196  79.927  1.00 19.010          O  
ATOM    419  H   SER A  31      34.079  -7.372  81.459  1.00 15.910          H  
ATOM    420  HA  SER A  31      35.734  -5.131  81.706  1.00 16.450          H  
ATOM    421 1HB  SER A  31      36.694  -7.317  81.439  1.00 22.820          H  
ATOM    422 2HB  SER A  31      35.945  -7.531  79.866  1.00 22.820          H  
ATOM    423  HG  SER A  31      38.149  -6.900  79.826  1.00 22.820          H  
ATOM    424  N   GLU A  32      35.885  -3.750  79.627  1.00 13.970          N  
ATOM    425  CA  GLU A  32      35.760  -2.819  78.511  1.00 13.990          C  
ATOM    426  C   GLU A  32      36.068  -3.494  77.180  1.00 14.020          C  
ATOM    427  O   GLU A  32      35.675  -3.002  76.125  1.00 13.850          O  
ATOM    428  CB  GLU A  32      36.662  -1.591  78.712  1.00 19.580          C  
ATOM    429  CG  GLU A  32      38.186  -1.850  78.748  1.00 19.580          C  
ATOM    430  CD  GLU A  32      38.704  -2.218  80.118  1.00 19.580          C  
ATOM    431  OE1 GLU A  32      37.928  -2.703  80.920  1.00 19.580          O  
ATOM    432  OE2 GLU A  32      39.867  -2.012  80.366  1.00 19.580          O  
ATOM    433  H   GLU A  32      36.526  -3.522  80.394  1.00 16.760          H  
ATOM    434  HA  GLU A  32      34.732  -2.468  78.489  1.00 16.790          H  
ATOM    435 1HB  GLU A  32      36.474  -0.879  77.908  1.00 23.490          H  
ATOM    436 2HB  GLU A  32      36.391  -1.100  79.646  1.00 23.490          H  
ATOM    437 1HG  GLU A  32      38.452  -2.635  78.049  1.00 23.490          H  
ATOM    438 2HG  GLU A  32      38.687  -0.941  78.420  1.00 23.490          H  
ATOM    439  N   VAL A  33      36.771  -4.624  77.227  1.00 14.240          N  
ATOM    440  CA  VAL A  33      37.090  -5.385  76.039  1.00 14.310          C  
ATOM    441  C   VAL A  33      35.798  -5.910  75.426  1.00 13.810          C  
ATOM    442  O   VAL A  33      35.637  -5.913  74.202  1.00 13.700          O  
ATOM    443  CB  VAL A  33      38.027  -6.553  76.388  1.00 20.010          C  
ATOM    444  CG1 VAL A  33      38.215  -7.473  75.174  1.00 20.010          C  
ATOM    445  CG2 VAL A  33      39.360  -5.979  76.857  1.00 20.010          C  
ATOM    446  H   VAL A  33      37.062  -4.960  78.146  1.00 17.090          H  
ATOM    447  HA  VAL A  33      37.583  -4.731  75.321  1.00 17.170          H  
ATOM    448  HB  VAL A  33      37.583  -7.145  77.186  1.00 24.010          H  
ATOM    449 1HG1 VAL A  33      38.880  -8.292  75.444  1.00 24.010          H  
ATOM    450 2HG1 VAL A  33      37.259  -7.884  74.855  1.00 24.010          H  
ATOM    451 3HG1 VAL A  33      38.655  -6.903  74.356  1.00 24.010          H  
ATOM    452 1HG2 VAL A  33      40.035  -6.792  77.123  1.00 24.010          H  
ATOM    453 2HG2 VAL A  33      39.800  -5.389  76.054  1.00 24.010          H  
ATOM    454 3HG2 VAL A  33      39.201  -5.341  77.728  1.00 24.010          H  
ATOM    455  N   VAL A  34      34.910  -6.405  76.290  1.00 13.510          N  
ATOM    456  CA  VAL A  34      33.639  -6.974  75.903  1.00 13.040          C  
ATOM    457  C   VAL A  34      32.764  -5.888  75.346  1.00 12.690          C  
ATOM    458  O   VAL A  34      32.124  -6.066  74.308  1.00 12.450          O  
ATOM    459  CB  VAL A  34      32.932  -7.607  77.122  1.00 18.440          C  
ATOM    460  CG1 VAL A  34      31.511  -8.053  76.752  1.00 18.440          C  
ATOM    461  CG2 VAL A  34      33.763  -8.764  77.636  1.00 18.440          C  
ATOM    462  H   VAL A  34      35.098  -6.301  77.283  1.00 16.210          H  
ATOM    463  HA  VAL A  34      33.806  -7.731  75.138  1.00 15.650          H  
ATOM    464  HB  VAL A  34      32.834  -6.862  77.902  1.00 22.130          H  
ATOM    465 1HG1 VAL A  34      31.023  -8.481  77.633  1.00 22.130          H  
ATOM    466 2HG1 VAL A  34      30.931  -7.206  76.412  1.00 22.130          H  
ATOM    467 3HG1 VAL A  34      31.553  -8.801  75.962  1.00 22.130          H  
ATOM    468 1HG2 VAL A  34      33.277  -9.204  78.508  1.00 22.130          H  
ATOM    469 2HG2 VAL A  34      33.856  -9.515  76.853  1.00 22.130          H  
ATOM    470 3HG2 VAL A  34      34.751  -8.409  77.912  1.00 22.130          H  
ATOM    471  N   LEU A  35      32.730  -4.761  76.051  1.00 12.700          N  
ATOM    472  CA  LEU A  35      31.884  -3.664  75.632  1.00 12.400          C  
ATOM    473  C   LEU A  35      32.315  -3.157  74.266  1.00 12.520          C  
ATOM    474  O   LEU A  35      31.466  -2.939  73.403  1.00 12.190          O  
ATOM    475  CB  LEU A  35      31.976  -2.511  76.631  1.00 17.480          C  
ATOM    476  CG  LEU A  35      31.033  -2.537  77.851  1.00 17.480          C  
ATOM    477  CD1 LEU A  35      31.277  -3.791  78.686  1.00 17.480          C  
ATOM    478  CD2 LEU A  35      31.301  -1.301  78.685  1.00 17.480          C  
ATOM    479  H   LEU A  35      33.293  -4.708  76.907  1.00 15.240          H  
ATOM    480  HA  LEU A  35      30.855  -4.015  75.568  1.00 14.880          H  
ATOM    481 1HB  LEU A  35      32.990  -2.475  76.998  1.00 20.980          H  
ATOM    482 2HB  LEU A  35      31.784  -1.584  76.091  1.00 20.980          H  
ATOM    483  HG  LEU A  35      29.996  -2.548  77.517  1.00 20.980          H  
ATOM    484 1HD1 LEU A  35      30.619  -3.789  79.550  1.00 20.980          H  
ATOM    485 2HD1 LEU A  35      31.091  -4.673  78.106  1.00 20.980          H  
ATOM    486 3HD1 LEU A  35      32.306  -3.798  79.029  1.00 20.980          H  
ATOM    487 1HD2 LEU A  35      30.652  -1.294  79.556  1.00 20.980          H  
ATOM    488 2HD2 LEU A  35      32.340  -1.307  79.017  1.00 20.980          H  
ATOM    489 3HD2 LEU A  35      31.115  -0.408  78.087  1.00 20.980          H  
ATOM    490  N   LYS A  36      33.630  -3.015  74.037  1.00 13.010          N  
ATOM    491  CA  LYS A  36      34.110  -2.550  72.744  1.00 13.160          C  
ATOM    492  C   LYS A  36      33.800  -3.533  71.626  1.00 12.970          C  
ATOM    493  O   LYS A  36      33.385  -3.112  70.543  1.00 12.790          O  
ATOM    494  CB  LYS A  36      35.607  -2.253  72.798  1.00 18.360          C  
ATOM    495  CG  LYS A  36      35.962  -0.993  73.598  1.00 18.360          C  
ATOM    496  CD  LYS A  36      37.470  -0.772  73.670  1.00 18.360          C  
ATOM    497  CE  LYS A  36      37.811   0.471  74.488  1.00 18.360          C  
ATOM    498  NZ  LYS A  36      39.284   0.684  74.594  1.00 18.360          N  
ATOM    499  H   LYS A  36      34.308  -3.185  74.785  1.00 15.610          H  
ATOM    500  HA  LYS A  36      33.596  -1.618  72.512  1.00 15.790          H  
ATOM    501 1HB  LYS A  36      36.119  -3.100  73.264  1.00 22.040          H  
ATOM    502 2HB  LYS A  36      35.995  -2.146  71.788  1.00 22.040          H  
ATOM    503 1HG  LYS A  36      35.504  -0.131  73.112  1.00 22.040          H  
ATOM    504 2HG  LYS A  36      35.557  -1.067  74.602  1.00 22.040          H  
ATOM    505 1HD  LYS A  36      37.934  -1.642  74.142  1.00 22.040          H  
ATOM    506 2HD  LYS A  36      37.875  -0.662  72.666  1.00 22.040          H  
ATOM    507 1HE  LYS A  36      37.360   1.342  74.016  1.00 22.040          H  
ATOM    508 2HE  LYS A  36      37.398   0.358  75.492  1.00 22.040          H  
ATOM    509 1HZ  LYS A  36      39.467   1.513  75.144  1.00 22.040          H  
ATOM    510 2HZ  LYS A  36      39.707  -0.117  75.044  1.00 22.040          H  
ATOM    511 3HZ  LYS A  36      39.679   0.801  73.672  1.00 22.040          H  
ATOM    512  N   LYS A  37      33.977  -4.840  71.864  1.00 13.000          N  
ATOM    513  CA  LYS A  37      33.664  -5.797  70.815  1.00 12.840          C  
ATOM    514  C   LYS A  37      32.176  -5.776  70.482  1.00 12.260          C  
ATOM    515  O   LYS A  37      31.799  -5.800  69.300  1.00 12.080          O  
ATOM    516  CB  LYS A  37      34.115  -7.201  71.213  1.00 18.040          C  
ATOM    517  CG  LYS A  37      35.636  -7.397  71.198  1.00 18.040          C  
ATOM    518  CD  LYS A  37      36.029  -8.800  71.652  1.00 18.040          C  
ATOM    519  CE  LYS A  37      37.541  -8.998  71.610  1.00 18.040          C  
ATOM    520  NZ  LYS A  37      37.940 -10.348  72.101  1.00 18.040          N  
ATOM    521  H   LYS A  37      34.361  -5.166  72.759  1.00 15.600          H  
ATOM    522  HA  LYS A  37      34.207  -5.507  69.916  1.00 15.410          H  
ATOM    523 1HB  LYS A  37      33.763  -7.410  72.229  1.00 21.650          H  
ATOM    524 2HB  LYS A  37      33.662  -7.934  70.550  1.00 21.650          H  
ATOM    525 1HG  LYS A  37      36.003  -7.235  70.185  1.00 21.650          H  
ATOM    526 2HG  LYS A  37      36.102  -6.664  71.851  1.00 21.650          H  
ATOM    527 1HD  LYS A  37      35.683  -8.951  72.677  1.00 21.650          H  
ATOM    528 2HD  LYS A  37      35.554  -9.540  71.011  1.00 21.650          H  
ATOM    529 1HE  LYS A  37      37.886  -8.879  70.584  1.00 21.650          H  
ATOM    530 2HE  LYS A  37      38.016  -8.241  72.230  1.00 21.650          H  
ATOM    531 1HZ  LYS A  37      38.946 -10.441  72.058  1.00 21.650          H  
ATOM    532 2HZ  LYS A  37      37.633 -10.461  73.058  1.00 21.650          H  
ATOM    533 3HZ  LYS A  37      37.513 -11.060  71.525  1.00 21.650          H  
ATOM    534  N   LEU A  38      31.320  -5.702  71.509  1.00 11.980          N  
ATOM    535  CA  LEU A  38      29.894  -5.657  71.264  1.00 11.440          C  
ATOM    536  C   LEU A  38      29.503  -4.368  70.568  1.00 11.270          C  
ATOM    537  O   LEU A  38      28.652  -4.398  69.679  1.00 10.920          O  
ATOM    538  CB  LEU A  38      29.115  -5.822  72.570  1.00 16.230          C  
ATOM    539  CG  LEU A  38      29.181  -7.219  73.236  1.00 16.230          C  
ATOM    540  CD1 LEU A  38      28.554  -7.127  74.574  1.00 16.230          C  
ATOM    541  CD2 LEU A  38      28.438  -8.255  72.403  1.00 16.230          C  
ATOM    542  H   LEU A  38      31.668  -5.705  72.474  1.00 14.380          H  
ATOM    543  HA  LEU A  38      29.643  -6.470  70.594  1.00 13.730          H  
ATOM    544 1HB  LEU A  38      29.521  -5.111  73.288  1.00 19.480          H  
ATOM    545 2HB  LEU A  38      28.071  -5.579  72.390  1.00 19.480          H  
ATOM    546  HG  LEU A  38      30.222  -7.515  73.359  1.00 19.480          H  
ATOM    547 1HD1 LEU A  38      28.604  -8.092  75.076  1.00 19.480          H  
ATOM    548 2HD1 LEU A  38      29.086  -6.383  75.159  1.00 19.480          H  
ATOM    549 3HD1 LEU A  38      27.535  -6.843  74.466  1.00 19.480          H  
ATOM    550 1HD2 LEU A  38      28.487  -9.219  72.908  1.00 19.480          H  
ATOM    551 2HD2 LEU A  38      27.398  -7.952  72.297  1.00 19.480          H  
ATOM    552 3HD2 LEU A  38      28.884  -8.353  71.422  1.00 19.480          H  
ATOM    553  N   LYS A  39      30.117  -3.241  70.946  1.00 11.530          N  
ATOM    554  CA  LYS A  39      29.811  -1.968  70.321  1.00 11.440          C  
ATOM    555  C   LYS A  39      30.132  -2.020  68.835  1.00 11.480          C  
ATOM    556  O   LYS A  39      29.339  -1.548  68.022  1.00 11.150          O  
ATOM    557  CB  LYS A  39      30.575  -0.830  70.987  1.00 16.050          C  
ATOM    558  CG  LYS A  39      30.245   0.557  70.453  1.00 16.050          C  
ATOM    559  CD  LYS A  39      30.982   1.633  71.251  1.00 16.050          C  
ATOM    560  CE  LYS A  39      30.694   3.027  70.705  1.00 16.050          C  
ATOM    561  NZ  LYS A  39      31.413   4.089  71.474  1.00 16.050          N  
ATOM    562  H   LYS A  39      30.786  -3.257  71.719  1.00 13.840          H  
ATOM    563  HA  LYS A  39      28.745  -1.776  70.435  1.00 13.730          H  
ATOM    564 1HB  LYS A  39      30.392  -0.844  72.048  1.00 19.260          H  
ATOM    565 2HB  LYS A  39      31.644  -0.996  70.846  1.00 19.260          H  
ATOM    566 1HG  LYS A  39      30.533   0.626  69.402  1.00 19.260          H  
ATOM    567 2HG  LYS A  39      29.169   0.722  70.528  1.00 19.260          H  
ATOM    568 1HD  LYS A  39      30.663   1.586  72.297  1.00 19.260          H  
ATOM    569 2HD  LYS A  39      32.054   1.443  71.208  1.00 19.260          H  
ATOM    570 1HE  LYS A  39      31.007   3.071  69.662  1.00 19.260          H  
ATOM    571 2HE  LYS A  39      29.622   3.215  70.760  1.00 19.260          H  
ATOM    572 1HZ  LYS A  39      31.195   4.996  71.083  1.00 19.260          H  
ATOM    573 2HZ  LYS A  39      31.119   4.062  72.441  1.00 19.260          H  
ATOM    574 3HZ  LYS A  39      32.409   3.932  71.422  1.00 19.260          H  
ATOM    575  N   LYS A  40      31.293  -2.581  68.469  1.00 11.890          N  
ATOM    576  CA  LYS A  40      31.654  -2.679  67.062  1.00 11.970          C  
ATOM    577  C   LYS A  40      30.669  -3.557  66.292  1.00 11.550          C  
ATOM    578  O   LYS A  40      30.246  -3.189  65.188  1.00 11.340          O  
ATOM    579  CB  LYS A  40      33.077  -3.214  66.916  1.00 16.730          C  
ATOM    580  CG  LYS A  40      34.158  -2.222  67.342  1.00 16.730          C  
ATOM    581  CD  LYS A  40      35.551  -2.826  67.221  1.00 16.730          C  
ATOM    582  CE  LYS A  40      36.628  -1.840  67.665  1.00 16.730          C  
ATOM    583  NZ  LYS A  40      37.995  -2.431  67.577  1.00 16.730          N  
ATOM    584  H   LYS A  40      31.942  -2.913  69.192  1.00 14.270          H  
ATOM    585  HA  LYS A  40      31.616  -1.680  66.631  1.00 14.360          H  
ATOM    586 1HB  LYS A  40      33.186  -4.108  67.536  1.00 20.070          H  
ATOM    587 2HB  LYS A  40      33.257  -3.503  65.883  1.00 20.070          H  
ATOM    588 1HG  LYS A  40      34.097  -1.336  66.710  1.00 20.070          H  
ATOM    589 2HG  LYS A  40      33.985  -1.918  68.372  1.00 20.070          H  
ATOM    590 1HD  LYS A  40      35.609  -3.718  67.850  1.00 20.070          H  
ATOM    591 2HD  LYS A  40      35.737  -3.116  66.188  1.00 20.070          H  
ATOM    592 1HE  LYS A  40      36.584  -0.956  67.031  1.00 20.070          H  
ATOM    593 2HE  LYS A  40      36.436  -1.546  68.698  1.00 20.070          H  
ATOM    594 1HZ  LYS A  40      38.679  -1.750  67.878  1.00 20.070          H  
ATOM    595 2HZ  LYS A  40      38.049  -3.246  68.171  1.00 20.070          H  
ATOM    596 3HZ  LYS A  40      38.188  -2.699  66.622  1.00 20.070          H  
ATOM    597  N   SER A  41      30.267  -4.692  66.888  1.00 11.430          N  
ATOM    598  CA  SER A  41      29.310  -5.601  66.265  1.00 11.070          C  
ATOM    599  C   SER A  41      27.993  -4.879  66.034  1.00 10.540          C  
ATOM    600  O   SER A  41      27.392  -4.982  64.958  1.00 10.290          O  
ATOM    601  CB  SER A  41      29.090  -6.818  67.139  1.00 15.640          C  
ATOM    602  OG  SER A  41      28.177  -7.705  66.552  1.00 15.640          O  
ATOM    603  H   SER A  41      30.675  -4.959  67.791  1.00 13.720          H  
ATOM    604  HA  SER A  41      29.706  -5.920  65.301  1.00 13.280          H  
ATOM    605 1HB  SER A  41      30.042  -7.321  67.307  1.00 18.770          H  
ATOM    606 2HB  SER A  41      28.717  -6.502  68.111  1.00 18.770          H  
ATOM    607  HG  SER A  41      28.101  -8.441  67.162  1.00 18.770          H  
ATOM    608  N   LEU A  42      27.568  -4.127  67.051  1.00 10.400          N  
ATOM    609  CA  LEU A  42      26.360  -3.337  67.038  1.00  9.940          C  
ATOM    610  C   LEU A  42      26.400  -2.261  65.970  1.00  9.940          C  
ATOM    611  O   LEU A  42      25.440  -2.113  65.211  1.00  9.560          O  
ATOM    612  CB  LEU A  42      26.175  -2.729  68.432  1.00 14.100          C  
ATOM    613  CG  LEU A  42      25.020  -1.795  68.683  1.00 14.100          C  
ATOM    614  CD1 LEU A  42      23.760  -2.478  68.381  1.00 14.100          C  
ATOM    615  CD2 LEU A  42      25.059  -1.410  70.173  1.00 14.100          C  
ATOM    616  H   LEU A  42      28.113  -4.131  67.916  1.00 12.480          H  
ATOM    617  HA  LEU A  42      25.534  -4.005  66.822  1.00 11.930          H  
ATOM    618 1HB  LEU A  42      26.103  -3.544  69.150  1.00 16.920          H  
ATOM    619 2HB  LEU A  42      27.066  -2.177  68.668  1.00 16.920          H  
ATOM    620  HG  LEU A  42      25.100  -0.899  68.064  1.00 16.920          H  
ATOM    621 1HD1 LEU A  42      22.939  -1.828  68.609  1.00 16.920          H  
ATOM    622 2HD1 LEU A  42      23.710  -2.765  67.341  1.00 16.920          H  
ATOM    623 3HD1 LEU A  42      23.715  -3.322  68.978  1.00 16.920          H  
ATOM    624 1HD2 LEU A  42      24.233  -0.742  70.404  1.00 16.920          H  
ATOM    625 2HD2 LEU A  42      24.976  -2.311  70.775  1.00 16.920          H  
ATOM    626 3HD2 LEU A  42      26.002  -0.910  70.398  1.00 16.920          H  
ATOM    627  N   ASN A  43      27.515  -1.530  65.853  1.00 10.370          N  
ATOM    628  CA  ASN A  43      27.593  -0.493  64.836  1.00 10.430          C  
ATOM    629  C   ASN A  43      27.379  -1.100  63.456  1.00 10.330          C  
ATOM    630  O   ASN A  43      26.690  -0.509  62.612  1.00 10.090          O  
ATOM    631  CB  ASN A  43      28.937   0.207  64.881  1.00 14.580          C  
ATOM    632  CG  ASN A  43      29.111   1.129  66.058  1.00 14.580          C  
ATOM    633  OD1 ASN A  43      28.152   1.554  66.714  1.00 14.580          O  
ATOM    634  ND2 ASN A  43      30.345   1.462  66.330  1.00 14.580          N  
ATOM    635  H   ASN A  43      28.277  -1.656  66.524  1.00 12.440          H  
ATOM    636  HA  ASN A  43      26.798   0.231  65.011  1.00 12.520          H  
ATOM    637 1HB  ASN A  43      29.725  -0.549  64.918  1.00 17.490          H  
ATOM    638 2HB  ASN A  43      29.077   0.776  63.965  1.00 17.490          H  
ATOM    639 1HD2 ASN A  43      30.538   2.082  67.085  1.00 17.490          H  
ATOM    640 2HD2 ASN A  43      31.095   1.104  65.776  1.00 17.490          H  
ATOM    641  N   VAL A  44      27.941  -2.294  63.233  1.00 10.520          N  
ATOM    642  CA  VAL A  44      27.751  -2.968  61.963  1.00 10.480          C  
ATOM    643  C   VAL A  44      26.307  -3.406  61.814  1.00  9.930          C  
ATOM    644  O   VAL A  44      25.679  -3.133  60.795  1.00  9.710          O  
ATOM    645  CB  VAL A  44      28.678  -4.191  61.821  1.00 14.690          C  
ATOM    646  CG1 VAL A  44      28.317  -4.991  60.542  1.00 14.690          C  
ATOM    647  CG2 VAL A  44      30.119  -3.714  61.762  1.00 14.690          C  
ATOM    648  H   VAL A  44      28.549  -2.695  63.959  1.00 12.620          H  
ATOM    649  HA  VAL A  44      27.988  -2.268  61.164  1.00 12.580          H  
ATOM    650  HB  VAL A  44      28.546  -4.848  62.680  1.00 17.630          H  
ATOM    651 1HG1 VAL A  44      28.975  -5.851  60.453  1.00 17.630          H  
ATOM    652 2HG1 VAL A  44      27.285  -5.348  60.584  1.00 17.630          H  
ATOM    653 3HG1 VAL A  44      28.433  -4.357  59.663  1.00 17.630          H  
ATOM    654 1HG2 VAL A  44      30.784  -4.571  61.673  1.00 17.630          H  
ATOM    655 2HG2 VAL A  44      30.248  -3.059  60.903  1.00 17.630          H  
ATOM    656 3HG2 VAL A  44      30.359  -3.166  62.670  1.00 17.630          H  
ATOM    657  N   ALA A  45      25.747  -4.051  62.834  1.00  9.700          N  
ATOM    658  CA  ALA A  45      24.383  -4.540  62.731  1.00  9.190          C  
ATOM    659  C   ALA A  45      23.392  -3.408  62.445  1.00  8.790          C  
ATOM    660  O   ALA A  45      22.445  -3.595  61.670  1.00  8.440          O  
ATOM    661  CB  ALA A  45      24.016  -5.262  64.005  1.00 13.070          C  
ATOM    662  H   ALA A  45      26.300  -4.249  63.671  1.00 11.640          H  
ATOM    663  HA  ALA A  45      24.343  -5.243  61.900  1.00 11.030          H  
ATOM    664 1HB  ALA A  45      23.035  -5.655  63.888  1.00 15.680          H  
ATOM    665 2HB  ALA A  45      24.721  -6.077  64.175  1.00 15.680          H  
ATOM    666 3HB  ALA A  45      24.055  -4.568  64.841  1.00 15.680          H  
ATOM    667  N   LYS A  46      23.611  -2.227  63.044  1.00  8.870          N  
ATOM    668  CA  LYS A  46      22.743  -1.091  62.792  1.00  8.570          C  
ATOM    669  C   LYS A  46      22.910  -0.645  61.358  1.00  8.640          C  
ATOM    670  O   LYS A  46      21.918  -0.435  60.663  1.00  8.280          O  
ATOM    671  CB  LYS A  46      23.045   0.087  63.720  1.00 12.120          C  
ATOM    672  CG  LYS A  46      22.145   1.364  63.505  1.00 12.120          C  
ATOM    673  CD  LYS A  46      20.647   1.101  63.775  1.00 12.120          C  
ATOM    674  CE  LYS A  46      19.849   2.403  64.023  1.00 12.120          C  
ATOM    675  NZ  LYS A  46      19.603   3.204  62.770  1.00 12.120          N  
ATOM    676  H   LYS A  46      24.384  -2.143  63.711  1.00 10.640          H  
ATOM    677  HA  LYS A  46      21.709  -1.402  62.932  1.00 10.280          H  
ATOM    678 1HB  LYS A  46      22.965  -0.221  64.750  1.00 14.540          H  
ATOM    679 2HB  LYS A  46      24.084   0.391  63.567  1.00 14.540          H  
ATOM    680 1HG  LYS A  46      22.488   2.149  64.175  1.00 14.540          H  
ATOM    681 2HG  LYS A  46      22.254   1.722  62.477  1.00 14.540          H  
ATOM    682 1HD  LYS A  46      20.214   0.615  62.894  1.00 14.540          H  
ATOM    683 2HD  LYS A  46      20.521   0.455  64.607  1.00 14.540          H  
ATOM    684 1HE  LYS A  46      18.890   2.148  64.470  1.00 14.540          H  
ATOM    685 2HE  LYS A  46      20.411   3.018  64.721  1.00 14.540          H  
ATOM    686 1HZ  LYS A  46      19.089   4.032  62.986  1.00 14.540          H  
ATOM    687 2HZ  LYS A  46      20.458   3.471  62.275  1.00 14.540          H  
ATOM    688 3HZ  LYS A  46      19.071   2.659  62.083  1.00 14.540          H  
ATOM    689  N   SER A  47      24.163  -0.524  60.902  1.00  9.130          N  
ATOM    690  CA  SER A  47      24.431  -0.076  59.548  1.00  9.260          C  
ATOM    691  C   SER A  47      23.791  -0.997  58.528  1.00  9.000          C  
ATOM    692  O   SER A  47      23.150  -0.515  57.584  1.00  8.770          O  
ATOM    693  CB  SER A  47      25.924  -0.004  59.307  1.00 12.910          C  
ATOM    694  OG  SER A  47      26.206   0.428  58.004  1.00 12.910          O  
ATOM    695  H   SER A  47      24.957  -0.696  61.526  1.00 10.960          H  
ATOM    696  HA  SER A  47      24.010   0.922  59.429  1.00 11.110          H  
ATOM    697 1HB  SER A  47      26.375   0.675  60.030  1.00 15.490          H  
ATOM    698 2HB  SER A  47      26.363  -0.986  59.470  1.00 15.490          H  
ATOM    699  HG  SER A  47      27.161   0.461  57.943  1.00 15.490          H  
ATOM    700  N   GLU A  48      23.937  -2.317  58.706  1.00  9.040          N  
ATOM    701  CA  GLU A  48      23.349  -3.261  57.770  1.00  8.840          C  
ATOM    702  C   GLU A  48      21.833  -3.129  57.761  1.00  8.250          C  
ATOM    703  O   GLU A  48      21.230  -3.088  56.691  1.00  8.030          O  
ATOM    704  CB  GLU A  48      23.748  -4.697  58.113  1.00 12.460          C  
ATOM    705  CG  GLU A  48      25.216  -5.049  57.850  1.00 12.460          C  
ATOM    706  CD  GLU A  48      25.554  -6.451  58.285  1.00 12.460          C  
ATOM    707  OE1 GLU A  48      24.724  -7.070  58.910  1.00 12.460          O  
ATOM    708  OE2 GLU A  48      26.636  -6.904  57.993  1.00 12.460          O  
ATOM    709  H   GLU A  48      24.489  -2.654  59.500  1.00 10.850          H  
ATOM    710  HA  GLU A  48      23.717  -3.030  56.771  1.00 10.610          H  
ATOM    711 1HB  GLU A  48      23.554  -4.873  59.175  1.00 14.950          H  
ATOM    712 2HB  GLU A  48      23.126  -5.391  57.546  1.00 14.950          H  
ATOM    713 1HG  GLU A  48      25.420  -4.944  56.787  1.00 14.950          H  
ATOM    714 2HG  GLU A  48      25.847  -4.341  58.387  1.00 14.950          H  
ATOM    715  N   PHE A  49      21.206  -2.993  58.936  1.00  8.000          N  
ATOM    716  CA  PHE A  49      19.767  -2.796  58.940  1.00  7.470          C  
ATOM    717  C   PHE A  49      19.375  -1.540  58.198  1.00  7.280          C  
ATOM    718  O   PHE A  49      18.480  -1.593  57.357  1.00  6.930          O  
ATOM    719  CB  PHE A  49      19.144  -2.779  60.321  1.00 10.670          C  
ATOM    720  CG  PHE A  49      17.682  -2.371  60.221  1.00 10.670          C  
ATOM    721  CD1 PHE A  49      16.718  -3.226  59.692  1.00 10.670          C  
ATOM    722  CD2 PHE A  49      17.274  -1.114  60.640  1.00 10.670          C  
ATOM    723  CE1 PHE A  49      15.401  -2.830  59.589  1.00 10.670          C  
ATOM    724  CE2 PHE A  49      15.959  -0.728  60.538  1.00 10.670          C  
ATOM    725  CZ  PHE A  49      15.023  -1.587  60.013  1.00 10.670          C  
ATOM    726  H   PHE A  49      21.726  -3.060  59.818  1.00  9.600          H  
ATOM    727  HA  PHE A  49      19.321  -3.630  58.403  1.00  8.960          H  
ATOM    728 1HB  PHE A  49      19.216  -3.763  60.781  1.00 12.800          H  
ATOM    729 2HB  PHE A  49      19.674  -2.066  60.957  1.00 12.800          H  
ATOM    730  HD1 PHE A  49      17.008  -4.212  59.344  1.00 12.800          H  
ATOM    731  HD2 PHE A  49      18.014  -0.414  61.050  1.00 12.800          H  
ATOM    732  HE1 PHE A  49      14.662  -3.507  59.173  1.00 12.800          H  
ATOM    733  HE2 PHE A  49      15.661   0.266  60.871  1.00 12.800          H  
ATOM    734  HZ  PHE A  49      13.985  -1.275  59.934  1.00 12.800          H  
ATOM    735  N   ASP A  50      20.003  -0.401  58.522  1.00  7.530          N  
ATOM    736  CA  ASP A  50      19.632   0.851  57.881  1.00  7.420          C  
ATOM    737  C   ASP A  50      19.803   0.769  56.372  1.00  7.460          C  
ATOM    738  O   ASP A  50      18.962   1.277  55.622  1.00  7.150          O  
ATOM    739  CB  ASP A  50      20.464   2.021  58.419  1.00 10.430          C  
ATOM    740  CG  ASP A  50      20.094   2.479  59.849  1.00 10.430          C  
ATOM    741  OD1 ASP A  50      19.056   2.112  60.367  1.00 10.430          O  
ATOM    742  OD2 ASP A  50      20.854   3.225  60.447  1.00 10.430          O  
ATOM    743  H   ASP A  50      20.745  -0.417  59.229  1.00  9.040          H  
ATOM    744  HA  ASP A  50      18.582   1.043  58.100  1.00  8.900          H  
ATOM    745 1HB  ASP A  50      21.518   1.721  58.423  1.00 12.520          H  
ATOM    746 2HB  ASP A  50      20.374   2.871  57.745  1.00 12.520          H  
ATOM    747  N   ARG A  51      20.878   0.112  55.922  1.00  7.860          N  
ATOM    748  CA  ARG A  51      21.136  -0.085  54.507  1.00  7.970          C  
ATOM    749  C   ARG A  51      19.990  -0.842  53.861  1.00  7.530          C  
ATOM    750  O   ARG A  51      19.446  -0.408  52.837  1.00  7.330          O  
ATOM    751  CB  ARG A  51      22.410  -0.886  54.304  1.00 11.110          C  
ATOM    752  CG  ARG A  51      22.806  -1.159  52.854  1.00 11.110          C  
ATOM    753  CD  ARG A  51      23.835  -2.225  52.778  1.00 11.110          C  
ATOM    754  NE  ARG A  51      23.289  -3.538  53.185  1.00 11.110          N  
ATOM    755  CZ  ARG A  51      24.003  -4.599  53.601  1.00 11.110          C  
ATOM    756  NH1 ARG A  51      25.324  -4.559  53.698  1.00 11.110          N  
ATOM    757  NH2 ARG A  51      23.335  -5.689  53.912  1.00 11.110          N  
ATOM    758  H   ARG A  51      21.566  -0.243  56.594  1.00  9.430          H  
ATOM    759  HA  ARG A  51      21.236   0.888  54.030  1.00  9.560          H  
ATOM    760 1HB  ARG A  51      23.238  -0.371  54.787  1.00 13.340          H  
ATOM    761 2HB  ARG A  51      22.306  -1.844  54.796  1.00 13.340          H  
ATOM    762 1HG  ARG A  51      21.941  -1.494  52.282  1.00 13.340          H  
ATOM    763 2HG  ARG A  51      23.210  -0.251  52.407  1.00 13.340          H  
ATOM    764 1HD  ARG A  51      24.201  -2.306  51.755  1.00 13.340          H  
ATOM    765 2HD  ARG A  51      24.654  -1.968  53.446  1.00 13.340          H  
ATOM    766  HE  ARG A  51      22.259  -3.691  53.145  1.00 13.340          H  
ATOM    767 1HH1 ARG A  51      25.827  -3.720  53.455  1.00 13.340          H  
ATOM    768 2HH1 ARG A  51      25.833  -5.373  54.017  1.00 13.340          H  
ATOM    769 1HH2 ARG A  51      22.296  -5.667  53.811  1.00 13.340          H  
ATOM    770 2HH2 ARG A  51      23.807  -6.516  54.237  1.00 13.340          H  
ATOM    771  N   ASP A  52      19.646  -1.993  54.446  1.00  7.410          N  
ATOM    772  CA  ASP A  52      18.594  -2.834  53.912  1.00  7.060          C  
ATOM    773  C   ASP A  52      17.250  -2.131  53.991  1.00  6.520          C  
ATOM    774  O   ASP A  52      16.399  -2.323  53.121  1.00  6.270          O  
ATOM    775  CB  ASP A  52      18.536  -4.164  54.653  1.00 10.020          C  
ATOM    776  CG  ASP A  52      19.746  -5.087  54.350  1.00 10.020          C  
ATOM    777  OD1 ASP A  52      20.508  -4.850  53.427  1.00 10.020          O  
ATOM    778  OD2 ASP A  52      19.899  -6.046  55.057  1.00 10.020          O  
ATOM    779  H   ASP A  52      20.150  -2.301  55.285  1.00  8.890          H  
ATOM    780  HA  ASP A  52      18.819  -3.039  52.869  1.00  8.470          H  
ATOM    781 1HB  ASP A  52      18.511  -3.965  55.731  1.00 12.030          H  
ATOM    782 2HB  ASP A  52      17.614  -4.689  54.395  1.00 12.030          H  
ATOM    783  N   ALA A  53      17.024  -1.341  55.043  1.00  6.370          N  
ATOM    784  CA  ALA A  53      15.779  -0.612  55.175  1.00  5.910          C  
ATOM    785  C   ALA A  53      15.642   0.384  54.032  1.00  5.910          C  
ATOM    786  O   ALA A  53      14.569   0.496  53.430  1.00  5.550          O  
ATOM    787  CB  ALA A  53      15.727   0.104  56.510  1.00  8.460          C  
ATOM    788  H   ALA A  53      17.731  -1.269  55.774  1.00  7.640          H  
ATOM    789  HA  ALA A  53      14.958  -1.323  55.115  1.00  7.090          H  
ATOM    790 1HB  ALA A  53      14.784   0.634  56.607  1.00 10.150          H  
ATOM    791 2HB  ALA A  53      15.825  -0.626  57.311  1.00 10.150          H  
ATOM    792 3HB  ALA A  53      16.549   0.811  56.570  1.00 10.150          H  
ATOM    793  N   ALA A  54      16.739   1.092  53.712  1.00  6.350          N  
ATOM    794  CA  ALA A  54      16.734   2.034  52.604  1.00  6.430          C  
ATOM    795  C   ALA A  54      16.481   1.305  51.299  1.00  6.340          C  
ATOM    796  O   ALA A  54      15.729   1.791  50.445  1.00  6.110          O  
ATOM    797  CB  ALA A  54      18.047   2.781  52.545  1.00  8.970          C  
ATOM    798  H   ALA A  54      17.583   1.002  54.290  1.00  7.620          H  
ATOM    799  HA  ALA A  54      15.924   2.737  52.758  1.00  7.720          H  
ATOM    800 1HB  ALA A  54      18.027   3.494  51.725  1.00 10.760          H  
ATOM    801 2HB  ALA A  54      18.203   3.306  53.486  1.00 10.760          H  
ATOM    802 3HB  ALA A  54      18.860   2.072  52.392  1.00 10.760          H  
ATOM    803  N   MET A  55      17.088   0.123  51.154  1.00  6.560          N  
ATOM    804  CA  MET A  55      16.899  -0.693  49.974  1.00  6.580          C  
ATOM    805  C   MET A  55      15.446  -1.065  49.824  1.00  6.060          C  
ATOM    806  O   MET A  55      14.901  -0.963  48.723  1.00  5.930          O  
ATOM    807  CB  MET A  55      17.721  -1.964  50.057  1.00  9.200          C  
ATOM    808  CG  MET A  55      17.549  -2.926  48.884  1.00  9.200          C  
ATOM    809  SD  MET A  55      18.342  -4.511  49.186  1.00  9.200          S  
ATOM    810  CE  MET A  55      17.223  -5.236  50.421  1.00  9.200          C  
ATOM    811  H   MET A  55      17.735  -0.194  51.883  1.00  7.870          H  
ATOM    812  HA  MET A  55      17.199  -0.120  49.100  1.00  7.900          H  
ATOM    813 1HB  MET A  55      18.775  -1.706  50.144  1.00 11.040          H  
ATOM    814 2HB  MET A  55      17.455  -2.474  50.945  1.00 11.040          H  
ATOM    815 1HG  MET A  55      16.493  -3.109  48.694  1.00 11.040          H  
ATOM    816 2HG  MET A  55      17.981  -2.488  47.984  1.00 11.040          H  
ATOM    817 1HE  MET A  55      17.584  -6.227  50.695  1.00 11.040          H  
ATOM    818 2HE  MET A  55      17.187  -4.619  51.318  1.00 11.040          H  
ATOM    819 3HE  MET A  55      16.218  -5.319  50.002  1.00 11.040          H  
ATOM    820  N   GLN A  56      14.810  -1.515  50.914  1.00  5.770          N  
ATOM    821  CA  GLN A  56      13.427  -1.915  50.801  1.00  5.330          C  
ATOM    822  C   GLN A  56      12.567  -0.720  50.439  1.00  4.960          C  
ATOM    823  O   GLN A  56      11.666  -0.852  49.615  1.00  4.720          O  
ATOM    824  CB  GLN A  56      12.911  -2.561  52.088  1.00  7.640          C  
ATOM    825  CG  GLN A  56      11.507  -3.219  51.950  1.00  7.640          C  
ATOM    826  CD  GLN A  56      11.547  -4.400  50.968  1.00  7.640          C  
ATOM    827  OE1 GLN A  56      12.479  -5.213  51.058  1.00  7.640          O  
ATOM    828  NE2 GLN A  56      10.576  -4.515  50.054  1.00  7.640          N  
ATOM    829  H   GLN A  56      15.319  -1.632  51.795  1.00  6.920          H  
ATOM    830  HA  GLN A  56      13.349  -2.641  50.005  1.00  6.400          H  
ATOM    831 1HB  GLN A  56      13.620  -3.324  52.418  1.00  9.170          H  
ATOM    832 2HB  GLN A  56      12.866  -1.804  52.875  1.00  9.170          H  
ATOM    833 1HG  GLN A  56      11.195  -3.599  52.926  1.00  9.170          H  
ATOM    834 2HG  GLN A  56      10.785  -2.489  51.582  1.00  9.170          H  
ATOM    835 1HE2 GLN A  56      10.589  -5.281  49.411  1.00  9.170          H  
ATOM    836 2HE2 GLN A  56       9.789  -3.849  49.993  1.00  9.170          H  
ATOM    837  N   ARG A  57      12.859   0.468  50.984  1.00  5.010          N  
ATOM    838  CA  ARG A  57      12.057   1.627  50.611  1.00  4.770          C  
ATOM    839  C   ARG A  57      12.172   1.887  49.108  1.00  4.900          C  
ATOM    840  O   ARG A  57      11.166   2.177  48.446  1.00  4.620          O  
ATOM    841  CB  ARG A  57      12.462   2.871  51.392  1.00  6.770          C  
ATOM    842  CG  ARG A  57      12.061   2.852  52.867  1.00  6.770          C  
ATOM    843  CD  ARG A  57      12.177   4.196  53.518  1.00  6.770          C  
ATOM    844  NE  ARG A  57      13.558   4.699  53.583  1.00  6.770          N  
ATOM    845  CZ  ARG A  57      14.451   4.452  54.576  1.00  6.770          C  
ATOM    846  NH1 ARG A  57      14.140   3.682  55.600  1.00  6.770          N  
ATOM    847  NH2 ARG A  57      15.655   5.001  54.513  1.00  6.770          N  
ATOM    848  H   ARG A  57      13.594   0.539  51.697  1.00  6.010          H  
ATOM    849  HA  ARG A  57      11.015   1.411  50.844  1.00  5.720          H  
ATOM    850 1HB  ARG A  57      13.544   2.981  51.349  1.00  8.130          H  
ATOM    851 2HB  ARG A  57      12.022   3.753  50.929  1.00  8.130          H  
ATOM    852 1HG  ARG A  57      11.028   2.521  52.951  1.00  8.130          H  
ATOM    853 2HG  ARG A  57      12.702   2.159  53.401  1.00  8.130          H  
ATOM    854 1HD  ARG A  57      11.589   4.911  52.942  1.00  8.130          H  
ATOM    855 2HD  ARG A  57      11.775   4.146  54.526  1.00  8.130          H  
ATOM    856  HE  ARG A  57      13.862   5.304  52.832  1.00  8.130          H  
ATOM    857 1HH1 ARG A  57      13.226   3.259  55.662  1.00  8.130          H  
ATOM    858 2HH1 ARG A  57      14.819   3.527  56.333  1.00  8.130          H  
ATOM    859 1HH2 ARG A  57      15.899   5.598  53.734  1.00  8.130          H  
ATOM    860 2HH2 ARG A  57      16.330   4.829  55.246  1.00  8.130          H  
ATOM    861  N   LYS A  58      13.388   1.765  48.560  1.00  5.350          N  
ATOM    862  CA  LYS A  58      13.584   1.952  47.128  1.00  5.530          C  
ATOM    863  C   LYS A  58      12.815   0.893  46.335  1.00  5.300          C  
ATOM    864  O   LYS A  58      12.201   1.214  45.313  1.00  5.140          O  
ATOM    865  CB  LYS A  58      15.071   1.916  46.778  1.00  7.670          C  
ATOM    866  CG  LYS A  58      15.851   3.136  47.265  1.00  7.670          C  
ATOM    867  CD  LYS A  58      17.336   3.026  46.936  1.00  7.670          C  
ATOM    868  CE  LYS A  58      18.110   4.231  47.460  1.00  7.670          C  
ATOM    869  NZ  LYS A  58      19.570   4.124  47.173  1.00  7.670          N  
ATOM    870  H   LYS A  58      14.193   1.585  49.174  1.00  6.420          H  
ATOM    871  HA  LYS A  58      13.188   2.928  46.852  1.00  6.640          H  
ATOM    872 1HB  LYS A  58      15.523   1.032  47.225  1.00  9.200          H  
ATOM    873 2HB  LYS A  58      15.190   1.837  45.699  1.00  9.200          H  
ATOM    874 1HG  LYS A  58      15.444   4.030  46.794  1.00  9.200          H  
ATOM    875 2HG  LYS A  58      15.730   3.232  48.342  1.00  9.200          H  
ATOM    876 1HD  LYS A  58      17.738   2.121  47.396  1.00  9.200          H  
ATOM    877 2HD  LYS A  58      17.469   2.957  45.857  1.00  9.200          H  
ATOM    878 1HE  LYS A  58      17.723   5.134  46.991  1.00  9.200          H  
ATOM    879 2HE  LYS A  58      17.966   4.302  48.539  1.00  9.200          H  
ATOM    880 1HZ  LYS A  58      20.046   4.939  47.536  1.00  9.200          H  
ATOM    881 2HZ  LYS A  58      19.942   3.294  47.615  1.00  9.200          H  
ATOM    882 3HZ  LYS A  58      19.717   4.068  46.175  1.00  9.200          H  
ATOM    883  N   LEU A  59      12.824  -0.359  46.815  1.00  5.310          N  
ATOM    884  CA  LEU A  59      12.099  -1.438  46.153  1.00  5.210          C  
ATOM    885  C   LEU A  59      10.596  -1.173  46.172  1.00  4.700          C  
ATOM    886  O   LEU A  59       9.906  -1.479  45.194  1.00  4.630          O  
ATOM    887  CB  LEU A  59      12.399  -2.790  46.822  1.00  7.330          C  
ATOM    888  CG  LEU A  59      13.851  -3.355  46.653  1.00  7.330          C  
ATOM    889  CD1 LEU A  59      14.028  -4.578  47.568  1.00  7.330          C  
ATOM    890  CD2 LEU A  59      14.105  -3.745  45.190  1.00  7.330          C  
ATOM    891  H   LEU A  59      13.405  -0.563  47.635  1.00  6.370          H  
ATOM    892  HA  LEU A  59      12.412  -1.471  45.117  1.00  6.250          H  
ATOM    893 1HB  LEU A  59      12.204  -2.690  47.884  1.00  8.800          H  
ATOM    894 2HB  LEU A  59      11.707  -3.528  46.424  1.00  8.800          H  
ATOM    895  HG  LEU A  59      14.570  -2.602  46.947  1.00  8.800          H  
ATOM    896 1HD1 LEU A  59      15.042  -4.965  47.461  1.00  8.800          H  
ATOM    897 2HD1 LEU A  59      13.865  -4.301  48.600  1.00  8.800          H  
ATOM    898 3HD1 LEU A  59      13.315  -5.350  47.289  1.00  8.800          H  
ATOM    899 1HD2 LEU A  59      15.117  -4.136  45.097  1.00  8.800          H  
ATOM    900 2HD2 LEU A  59      13.391  -4.509  44.885  1.00  8.800          H  
ATOM    901 3HD2 LEU A  59      14.005  -2.885  44.545  1.00  8.800          H  
ATOM    902  N   GLU A  60      10.082  -0.602  47.266  1.00  4.400          N  
ATOM    903  CA  GLU A  60       8.661  -0.293  47.339  1.00  3.990          C  
ATOM    904  C   GLU A  60       8.300   0.794  46.343  1.00  3.890          C  
ATOM    905  O   GLU A  60       7.246   0.723  45.702  1.00  3.720          O  
ATOM    906  CB  GLU A  60       8.266   0.151  48.743  1.00  5.750          C  
ATOM    907  CG  GLU A  60       8.343  -0.941  49.764  1.00  5.750          C  
ATOM    908  CD  GLU A  60       7.457  -2.055  49.430  1.00  5.750          C  
ATOM    909  OE1 GLU A  60       6.326  -1.804  49.100  1.00  5.750          O  
ATOM    910  OE2 GLU A  60       7.884  -3.193  49.489  1.00  5.750          O  
ATOM    911  H   GLU A  60      10.692  -0.443  48.073  1.00  5.280          H  
ATOM    912  HA  GLU A  60       8.099  -1.190  47.084  1.00  4.790          H  
ATOM    913 1HB  GLU A  60       8.925   0.955  49.065  1.00  6.900          H  
ATOM    914 2HB  GLU A  60       7.249   0.543  48.730  1.00  6.900          H  
ATOM    915 1HG  GLU A  60       9.344  -1.318  49.814  1.00  6.900          H  
ATOM    916 2HG  GLU A  60       8.091  -0.524  50.728  1.00  6.900          H  
ATOM    917  N   LYS A  61       9.185   1.788  46.177  1.00  4.100          N  
ATOM    918  CA  LYS A  61       8.927   2.828  45.195  1.00  4.120          C  
ATOM    919  C   LYS A  61       8.887   2.201  43.809  1.00  4.180          C  
ATOM    920  O   LYS A  61       8.009   2.534  43.009  1.00  4.000          O  
ATOM    921  CB  LYS A  61       9.981   3.936  45.258  1.00  5.760          C  
ATOM    922  CG  LYS A  61       9.891   4.814  46.505  1.00  5.760          C  
ATOM    923  CD  LYS A  61      10.986   5.882  46.531  1.00  5.760          C  
ATOM    924  CE  LYS A  61      10.899   6.737  47.791  1.00  5.760          C  
ATOM    925  NZ  LYS A  61      11.977   7.768  47.843  1.00  5.760          N  
ATOM    926  H   LYS A  61      10.006   1.833  46.794  1.00  4.920          H  
ATOM    927  HA  LYS A  61       7.949   3.265  45.398  1.00  4.940          H  
ATOM    928 1HB  LYS A  61      10.974   3.489  45.235  1.00  6.910          H  
ATOM    929 2HB  LYS A  61       9.889   4.574  44.380  1.00  6.910          H  
ATOM    930 1HG  LYS A  61       8.916   5.300  46.531  1.00  6.910          H  
ATOM    931 2HG  LYS A  61       9.983   4.187  47.390  1.00  6.910          H  
ATOM    932 1HD  LYS A  61      11.962   5.395  46.503  1.00  6.910          H  
ATOM    933 2HD  LYS A  61      10.892   6.525  45.656  1.00  6.910          H  
ATOM    934 1HE  LYS A  61       9.931   7.236  47.817  1.00  6.910          H  
ATOM    935 2HE  LYS A  61      10.987   6.089  48.665  1.00  6.910          H  
ATOM    936 1HZ  LYS A  61      11.884   8.310  48.692  1.00  6.910          H  
ATOM    937 2HZ  LYS A  61      12.880   7.316  47.832  1.00  6.910          H  
ATOM    938 3HZ  LYS A  61      11.899   8.381  47.044  1.00  6.910          H  
ATOM    939  N   MET A  62       9.809   1.264  43.543  1.00  4.490          N  
ATOM    940  CA  MET A  62       9.850   0.572  42.264  1.00  4.650          C  
ATOM    941  C   MET A  62       8.562  -0.199  42.024  1.00  4.350          C  
ATOM    942  O   MET A  62       8.062  -0.203  40.900  1.00  4.290          O  
ATOM    943  CB  MET A  62      11.048  -0.366  42.195  1.00  6.450          C  
ATOM    944  CG  MET A  62      12.392   0.337  42.114  1.00  6.450          C  
ATOM    945  SD  MET A  62      13.800  -0.783  42.337  1.00  6.450          S  
ATOM    946  CE  MET A  62      13.771  -1.784  40.856  1.00  6.450          C  
ATOM    947  H   MET A  62      10.529   1.070  44.246  1.00  5.390          H  
ATOM    948  HA  MET A  62       9.950   1.315  41.475  1.00  5.580          H  
ATOM    949 1HB  MET A  62      11.058  -1.009  43.061  1.00  7.740          H  
ATOM    950 2HB  MET A  62      10.942  -0.998  41.321  1.00  7.740          H  
ATOM    951 1HG  MET A  62      12.480   0.816  41.139  1.00  7.740          H  
ATOM    952 2HG  MET A  62      12.443   1.114  42.868  1.00  7.740          H  
ATOM    953 1HE  MET A  62      14.596  -2.498  40.887  1.00  7.740          H  
ATOM    954 2HE  MET A  62      12.832  -2.329  40.792  1.00  7.740          H  
ATOM    955 3HE  MET A  62      13.882  -1.143  39.980  1.00  7.740          H  
ATOM    956  N   ALA A  63       8.039  -0.874  43.059  1.00  4.240          N  
ATOM    957  CA  ALA A  63       6.791  -1.620  42.932  1.00  4.110          C  
ATOM    958  C   ALA A  63       5.619  -0.710  42.566  1.00  3.730          C  
ATOM    959  O   ALA A  63       4.810  -1.063  41.701  1.00  3.710          O  
ATOM    960  CB  ALA A  63       6.476  -2.339  44.232  1.00  5.810          C  
ATOM    961  H   ALA A  63       8.561  -0.902  43.942  1.00  5.090          H  
ATOM    962  HA  ALA A  63       6.918  -2.353  42.137  1.00  4.930          H  
ATOM    963 1HB  ALA A  63       5.558  -2.913  44.119  1.00  6.970          H  
ATOM    964 2HB  ALA A  63       7.301  -3.004  44.484  1.00  6.970          H  
ATOM    965 3HB  ALA A  63       6.347  -1.604  45.028  1.00  6.970          H  
ATOM    966  N   ASP A  64       5.550   0.478  43.182  1.00  3.530          N  
ATOM    967  CA  ASP A  64       4.476   1.411  42.866  1.00  3.340          C  
ATOM    968  C   ASP A  64       4.652   1.948  41.441  1.00  3.360          C  
ATOM    969  O   ASP A  64       3.663   2.161  40.720  1.00  3.290          O  
ATOM    970  CB  ASP A  64       4.406   2.547  43.902  1.00  4.750          C  
ATOM    971  CG  ASP A  64       3.849   2.091  45.317  1.00  4.750          C  
ATOM    972  OD1 ASP A  64       3.279   1.031  45.412  1.00  4.750          O  
ATOM    973  OD2 ASP A  64       3.995   2.833  46.273  1.00  4.750          O  
ATOM    974  H   ASP A  64       6.215   0.687  43.939  1.00  4.240          H  
ATOM    975  HA  ASP A  64       3.533   0.872  42.907  1.00  4.010          H  
ATOM    976 1HB  ASP A  64       5.415   2.951  44.043  1.00  5.700          H  
ATOM    977 2HB  ASP A  64       3.782   3.352  43.518  1.00  5.700          H  
ATOM    978  N   GLN A  65       5.905   2.167  41.021  1.00  3.540          N  
ATOM    979  CA  GLN A  65       6.195   2.615  39.661  1.00  3.640          C  
ATOM    980  C   GLN A  65       5.812   1.526  38.655  1.00  3.580          C  
ATOM    981  O   GLN A  65       5.289   1.827  37.577  1.00  3.500          O  
ATOM    982  CB  GLN A  65       7.672   2.967  39.509  1.00  5.060          C  
ATOM    983  CG  GLN A  65       8.103   4.222  40.249  1.00  5.060          C  
ATOM    984  CD  GLN A  65       9.604   4.380  40.241  1.00  5.060          C  
ATOM    985  OE1 GLN A  65      10.314   3.443  39.857  1.00  5.060          O  
ATOM    986  NE2 GLN A  65      10.095   5.542  40.653  1.00  5.060          N  
ATOM    987  H   GLN A  65       6.678   2.047  41.686  1.00  4.250          H  
ATOM    988  HA  GLN A  65       5.602   3.503  39.453  1.00  4.370          H  
ATOM    989 1HB  GLN A  65       8.269   2.142  39.877  1.00  6.070          H  
ATOM    990 2HB  GLN A  65       7.909   3.096  38.456  1.00  6.070          H  
ATOM    991 1HG  GLN A  65       7.671   5.082  39.742  1.00  6.070          H  
ATOM    992 2HG  GLN A  65       7.754   4.189  41.271  1.00  6.070          H  
ATOM    993 1HE2 GLN A  65      11.084   5.693  40.663  1.00  6.070          H  
ATOM    994 2HE2 GLN A  65       9.478   6.272  40.953  1.00  6.070          H  
ATOM    995  N   ALA A  66       6.088   0.260  38.993  1.00  3.710          N  
ATOM    996  CA  ALA A  66       5.735  -0.849  38.126  1.00  3.790          C  
ATOM    997  C   ALA A  66       4.229  -0.915  37.939  1.00  3.580          C  
ATOM    998  O   ALA A  66       3.747  -1.098  36.815  1.00  3.550          O  
ATOM    999  CB  ALA A  66       6.243  -2.153  38.707  1.00  5.270          C  
ATOM   1000  H   ALA A  66       6.601   0.075  39.857  1.00  4.450          H  
ATOM   1001  HA  ALA A  66       6.195  -0.682  37.153  1.00  4.550          H  
ATOM   1002 1HB  ALA A  66       5.988  -2.974  38.040  1.00  6.330          H  
ATOM   1003 2HB  ALA A  66       7.324  -2.096  38.825  1.00  6.330          H  
ATOM   1004 3HB  ALA A  66       5.783  -2.318  39.676  1.00  6.330          H  
ATOM   1005  N   MET A  67       3.470  -0.712  39.033  1.00  3.540          N  
ATOM   1006  CA  MET A  67       2.024  -0.717  38.913  1.00  3.560          C  
ATOM   1007  C   MET A  67       1.566   0.456  38.074  1.00  3.380          C  
ATOM   1008  O   MET A  67       0.709   0.309  37.205  1.00  3.470          O  
ATOM   1009  CB  MET A  67       1.330  -0.664  40.261  1.00  4.980          C  
ATOM   1010  CG  MET A  67       1.430  -1.916  41.088  1.00  4.980          C  
ATOM   1011  SD  MET A  67       0.331  -1.879  42.518  1.00  4.980          S  
ATOM   1012  CE  MET A  67       1.024  -0.609  43.586  1.00  4.980          C  
ATOM   1013  H   MET A  67       3.917  -0.610  39.951  1.00  4.250          H  
ATOM   1014  HA  MET A  67       1.727  -1.632  38.410  1.00  4.270          H  
ATOM   1015 1HB  MET A  67       1.779   0.143  40.838  1.00  5.970          H  
ATOM   1016 2HB  MET A  67       0.304  -0.422  40.122  1.00  5.970          H  
ATOM   1017 1HG  MET A  67       1.175  -2.779  40.472  1.00  5.970          H  
ATOM   1018 2HG  MET A  67       2.454  -2.037  41.440  1.00  5.970          H  
ATOM   1019 1HE  MET A  67       0.426  -0.526  44.493  1.00  5.970          H  
ATOM   1020 2HE  MET A  67       2.050  -0.868  43.858  1.00  5.970          H  
ATOM   1021 3HE  MET A  67       1.023   0.349  43.078  1.00  5.970          H  
ATOM   1022  N   THR A  68       2.212   1.608  38.242  1.00  3.260          N  
ATOM   1023  CA  THR A  68       1.844   2.790  37.486  1.00  3.280          C  
ATOM   1024  C   THR A  68       1.895   2.483  36.001  1.00  3.200          C  
ATOM   1025  O   THR A  68       0.949   2.786  35.260  1.00  3.350          O  
ATOM   1026  CB  THR A  68       2.834   3.956  37.754  1.00  4.580          C  
ATOM   1027  OG1 THR A  68       2.832   4.297  39.148  1.00  4.580          O  
ATOM   1028  CG2 THR A  68       2.429   5.183  36.942  1.00  4.580          C  
ATOM   1029  H   THR A  68       2.916   1.687  38.975  1.00  3.910          H  
ATOM   1030  HA  THR A  68       0.830   3.087  37.755  1.00  3.940          H  
ATOM   1031  HB  THR A  68       3.823   3.675  37.463  1.00  5.500          H  
ATOM   1032  HG1 THR A  68       3.177   3.542  39.683  1.00  5.500          H  
ATOM   1033 1HG2 THR A  68       3.129   5.990  37.143  1.00  5.500          H  
ATOM   1034 2HG2 THR A  68       2.447   4.950  35.880  1.00  5.500          H  
ATOM   1035 3HG2 THR A  68       1.424   5.495  37.227  1.00  5.500          H  
ATOM   1036  N   GLN A  69       3.005   1.882  35.555  1.00  3.100          N  
ATOM   1037  CA  GLN A  69       3.144   1.585  34.141  1.00  3.120          C  
ATOM   1038  C   GLN A  69       2.133   0.528  33.699  1.00  3.020          C  
ATOM   1039  O   GLN A  69       1.566   0.638  32.609  1.00  2.950          O  
ATOM   1040  CB  GLN A  69       4.566   1.118  33.829  1.00  4.360          C  
ATOM   1041  CG  GLN A  69       4.884   0.990  32.335  1.00  4.360          C  
ATOM   1042  CD  GLN A  69       4.816   2.343  31.631  1.00  4.360          C  
ATOM   1043  OE1 GLN A  69       5.360   3.331  32.132  1.00  4.360          O  
ATOM   1044  NE2 GLN A  69       4.168   2.393  30.476  1.00  4.360          N  
ATOM   1045  H   GLN A  69       3.767   1.689  36.218  1.00  3.720          H  
ATOM   1046  HA  GLN A  69       2.946   2.498  33.582  1.00  3.740          H  
ATOM   1047 1HB  GLN A  69       5.277   1.815  34.273  1.00  5.230          H  
ATOM   1048 2HB  GLN A  69       4.732   0.147  34.301  1.00  5.230          H  
ATOM   1049 1HG  GLN A  69       5.890   0.592  32.220  1.00  5.230          H  
ATOM   1050 2HG  GLN A  69       4.161   0.321  31.863  1.00  5.230          H  
ATOM   1051 1HE2 GLN A  69       4.101   3.256  29.972  1.00  5.230          H  
ATOM   1052 2HE2 GLN A  69       3.741   1.567  30.101  1.00  5.230          H  
ATOM   1053  N   MET A  70       1.884  -0.475  34.550  1.00  3.100          N  
ATOM   1054  CA  MET A  70       0.928  -1.540  34.267  1.00  3.170          C  
ATOM   1055  C   MET A  70      -0.480  -1.004  34.042  1.00  3.010          C  
ATOM   1056  O   MET A  70      -1.152  -1.399  33.081  1.00  3.000          O  
ATOM   1057  CB  MET A  70       0.910  -2.517  35.432  1.00  4.410          C  
ATOM   1058  CG  MET A  70      -0.066  -3.678  35.330  1.00  4.410          C  
ATOM   1059  SD  MET A  70      -0.130  -4.637  36.869  1.00  4.410          S  
ATOM   1060  CE  MET A  70      -1.042  -3.517  37.947  1.00  4.410          C  
ATOM   1061  H   MET A  70       2.427  -0.534  35.420  1.00  3.720          H  
ATOM   1062  HA  MET A  70       1.245  -2.055  33.362  1.00  3.800          H  
ATOM   1063 1HB  MET A  70       1.911  -2.922  35.571  1.00  5.290          H  
ATOM   1064 2HB  MET A  70       0.676  -1.971  36.311  1.00  5.290          H  
ATOM   1065 1HG  MET A  70      -1.070  -3.310  35.115  1.00  5.290          H  
ATOM   1066 2HG  MET A  70       0.236  -4.340  34.520  1.00  5.290          H  
ATOM   1067 1HE  MET A  70      -1.173  -3.977  38.922  1.00  5.290          H  
ATOM   1068 2HE  MET A  70      -0.510  -2.582  38.069  1.00  5.290          H  
ATOM   1069 3HE  MET A  70      -2.019  -3.318  37.510  1.00  5.290          H  
ATOM   1070  N   TYR A  71      -0.936  -0.112  34.924  1.00  2.980          N  
ATOM   1071  CA  TYR A  71      -2.272   0.436  34.787  1.00  3.040          C  
ATOM   1072  C   TYR A  71      -2.361   1.311  33.547  1.00  2.940          C  
ATOM   1073  O   TYR A  71      -3.367   1.256  32.832  1.00  3.050          O  
ATOM   1074  CB  TYR A  71      -2.695   1.195  36.049  1.00  4.230          C  
ATOM   1075  CG  TYR A  71      -3.004   0.267  37.224  1.00  4.230          C  
ATOM   1076  CD1 TYR A  71      -2.202   0.272  38.350  1.00  4.230          C  
ATOM   1077  CD2 TYR A  71      -4.085  -0.611  37.154  1.00  4.230          C  
ATOM   1078  CE1 TYR A  71      -2.468  -0.595  39.382  1.00  4.230          C  
ATOM   1079  CE2 TYR A  71      -4.344  -1.474  38.201  1.00  4.230          C  
ATOM   1080  CZ  TYR A  71      -3.532  -1.467  39.304  1.00  4.230          C  
ATOM   1081  OH  TYR A  71      -3.767  -2.329  40.336  1.00  4.230          O  
ATOM   1082  H   TYR A  71      -0.344   0.151  35.716  1.00  3.580          H  
ATOM   1083  HA  TYR A  71      -2.963  -0.393  34.648  1.00  3.650          H  
ATOM   1084 1HB  TYR A  71      -1.887   1.871  36.349  1.00  5.080          H  
ATOM   1085 2HB  TYR A  71      -3.575   1.801  35.843  1.00  5.080          H  
ATOM   1086  HD1 TYR A  71      -1.356   0.953  38.417  1.00  5.080          H  
ATOM   1087  HD2 TYR A  71      -4.724  -0.623  36.271  1.00  5.080          H  
ATOM   1088  HE1 TYR A  71      -1.842  -0.601  40.262  1.00  5.080          H  
ATOM   1089  HE2 TYR A  71      -5.186  -2.166  38.147  1.00  5.080          H  
ATOM   1090  HH  TYR A  71      -3.075  -2.230  40.997  1.00  5.080          H  
ATOM   1091  N   LYS A  72      -1.317   2.104  33.264  1.00  2.850          N  
ATOM   1092  CA  LYS A  72      -1.335   2.925  32.062  1.00  2.930          C  
ATOM   1093  C   LYS A  72      -1.399   2.059  30.809  1.00  2.820          C  
ATOM   1094  O   LYS A  72      -2.145   2.380  29.876  1.00  2.920          O  
ATOM   1095  CB  LYS A  72      -0.118   3.848  31.998  1.00  4.070          C  
ATOM   1096  CG  LYS A  72      -0.144   5.008  32.988  1.00  4.070          C  
ATOM   1097  CD  LYS A  72       1.122   5.851  32.877  1.00  4.070          C  
ATOM   1098  CE  LYS A  72       1.088   7.045  33.824  1.00  4.070          C  
ATOM   1099  NZ  LYS A  72       2.343   7.852  33.747  1.00  4.070          N  
ATOM   1100  H   LYS A  72      -0.523   2.154  33.910  1.00  3.420          H  
ATOM   1101  HA  LYS A  72      -2.230   3.544  32.085  1.00  3.520          H  
ATOM   1102 1HB  LYS A  72       0.782   3.262  32.201  1.00  4.880          H  
ATOM   1103 2HB  LYS A  72      -0.024   4.256  30.994  1.00  4.880          H  
ATOM   1104 1HG  LYS A  72      -1.012   5.635  32.783  1.00  4.880          H  
ATOM   1105 2HG  LYS A  72      -0.234   4.620  34.000  1.00  4.880          H  
ATOM   1106 1HD  LYS A  72       1.986   5.227  33.128  1.00  4.880          H  
ATOM   1107 2HD  LYS A  72       1.239   6.207  31.856  1.00  4.880          H  
ATOM   1108 1HE  LYS A  72       0.244   7.680  33.565  1.00  4.880          H  
ATOM   1109 2HE  LYS A  72       0.958   6.688  34.842  1.00  4.880          H  
ATOM   1110 1HZ  LYS A  72       2.282   8.633  34.387  1.00  4.880          H  
ATOM   1111 2HZ  LYS A  72       3.134   7.273  33.995  1.00  4.880          H  
ATOM   1112 3HZ  LYS A  72       2.465   8.200  32.806  1.00  4.880          H  
ATOM   1113  N   GLN A  73      -0.652   0.945  30.793  1.00  2.700          N  
ATOM   1114  CA  GLN A  73      -0.656   0.057  29.645  1.00  2.670          C  
ATOM   1115  C   GLN A  73      -2.026  -0.557  29.457  1.00  2.670          C  
ATOM   1116  O   GLN A  73      -2.509  -0.639  28.328  1.00  2.660          O  
ATOM   1117  CB  GLN A  73       0.386  -1.052  29.827  1.00  3.750          C  
ATOM   1118  CG  GLN A  73       0.551  -2.034  28.645  1.00  3.750          C  
ATOM   1119  CD  GLN A  73       1.059  -1.388  27.376  1.00  3.750          C  
ATOM   1120  OE1 GLN A  73       1.840  -0.430  27.425  1.00  3.750          O  
ATOM   1121  NE2 GLN A  73       0.646  -1.924  26.235  1.00  3.750          N  
ATOM   1122  H   GLN A  73      -0.018   0.750  31.574  1.00  3.240          H  
ATOM   1123  HA  GLN A  73      -0.409   0.637  28.757  1.00  3.200          H  
ATOM   1124 1HB  GLN A  73       1.355  -0.599  30.032  1.00  4.500          H  
ATOM   1125 2HB  GLN A  73       0.121  -1.640  30.707  1.00  4.500          H  
ATOM   1126 1HG  GLN A  73       1.257  -2.808  28.934  1.00  4.500          H  
ATOM   1127 2HG  GLN A  73      -0.418  -2.489  28.421  1.00  4.500          H  
ATOM   1128 1HE2 GLN A  73       0.956  -1.553  25.362  1.00  4.500          H  
ATOM   1129 2HE2 GLN A  73       0.007  -2.736  26.251  1.00  4.500          H  
ATOM   1130  N   ALA A  74      -2.669  -0.972  30.554  1.00  2.760          N  
ATOM   1131  CA  ALA A  74      -3.993  -1.559  30.453  1.00  2.920          C  
ATOM   1132  C   ALA A  74      -5.002  -0.562  29.891  1.00  2.920          C  
ATOM   1133  O   ALA A  74      -5.820  -0.913  29.030  1.00  3.020          O  
ATOM   1134  CB  ALA A  74      -4.444  -2.030  31.822  1.00  4.020          C  
ATOM   1135  H   ALA A  74      -2.203  -0.925  31.467  1.00  3.310          H  
ATOM   1136  HA  ALA A  74      -3.936  -2.409  29.773  1.00  3.500          H  
ATOM   1137 1HB  ALA A  74      -5.425  -2.492  31.746  1.00  4.830          H  
ATOM   1138 2HB  ALA A  74      -3.725  -2.753  32.208  1.00  4.830          H  
ATOM   1139 3HB  ALA A  74      -4.494  -1.175  32.497  1.00  4.830          H  
ATOM   1140  N   ARG A  75      -4.921   0.696  30.350  1.00  2.870          N  
ATOM   1141  CA  ARG A  75      -5.819   1.739  29.880  1.00  3.010          C  
ATOM   1142  C   ARG A  75      -5.606   2.013  28.401  1.00  2.840          C  
ATOM   1143  O   ARG A  75      -6.577   2.184  27.654  1.00  2.950          O  
ATOM   1144  CB  ARG A  75      -5.626   3.004  30.701  1.00  4.160          C  
ATOM   1145  CG  ARG A  75      -6.165   2.908  32.132  1.00  4.160          C  
ATOM   1146  CD  ARG A  75      -5.841   4.108  32.951  1.00  4.160          C  
ATOM   1147  NE  ARG A  75      -6.441   4.019  34.283  1.00  4.160          N  
ATOM   1148  CZ  ARG A  75      -6.288   4.922  35.288  1.00  4.160          C  
ATOM   1149  NH1 ARG A  75      -5.535   5.995  35.144  1.00  4.160          N  
ATOM   1150  NH2 ARG A  75      -6.916   4.741  36.432  1.00  4.160          N  
ATOM   1151  H   ARG A  75      -4.243   0.914  31.089  1.00  3.440          H  
ATOM   1152  HA  ARG A  75      -6.842   1.397  30.023  1.00  3.610          H  
ATOM   1153 1HB  ARG A  75      -4.561   3.228  30.767  1.00  4.990          H  
ATOM   1154 2HB  ARG A  75      -6.112   3.842  30.206  1.00  4.990          H  
ATOM   1155 1HG  ARG A  75      -7.248   2.809  32.097  1.00  4.990          H  
ATOM   1156 2HG  ARG A  75      -5.744   2.035  32.623  1.00  4.990          H  
ATOM   1157 1HD  ARG A  75      -4.757   4.176  33.063  1.00  4.990          H  
ATOM   1158 2HD  ARG A  75      -6.220   5.001  32.458  1.00  4.990          H  
ATOM   1159  HE  ARG A  75      -7.039   3.222  34.462  1.00  4.990          H  
ATOM   1160 1HH1 ARG A  75      -5.047   6.167  34.284  1.00  4.990          H  
ATOM   1161 2HH1 ARG A  75      -5.451   6.673  35.935  1.00  4.990          H  
ATOM   1162 1HH2 ARG A  75      -7.511   3.938  36.569  1.00  4.990          H  
ATOM   1163 2HH2 ARG A  75      -6.818   5.445  37.163  1.00  4.990          H  
ATOM   1164  N   SER A  76      -4.341   2.036  27.975  1.00  2.630          N  
ATOM   1165  CA  SER A  76      -3.995   2.256  26.585  1.00  2.510          C  
ATOM   1166  C   SER A  76      -4.551   1.155  25.702  1.00  2.460          C  
ATOM   1167  O   SER A  76      -5.188   1.437  24.680  1.00  2.440          O  
ATOM   1168  CB  SER A  76      -2.491   2.327  26.432  1.00  3.560          C  
ATOM   1169  OG  SER A  76      -2.130   2.492  25.095  1.00  3.560          O  
ATOM   1170  H   SER A  76      -3.581   1.942  28.657  1.00  3.160          H  
ATOM   1171  HA  SER A  76      -4.427   3.204  26.267  1.00  3.010          H  
ATOM   1172 1HB  SER A  76      -2.107   3.155  27.026  1.00  4.270          H  
ATOM   1173 2HB  SER A  76      -2.043   1.417  26.821  1.00  4.270          H  
ATOM   1174  HG  SER A  76      -1.175   2.584  25.102  1.00  4.270          H  
ATOM   1175  N   GLU A  77      -4.346  -0.107  26.101  1.00  2.500          N  
ATOM   1176  CA  GLU A  77      -4.824  -1.234  25.316  1.00  2.510          C  
ATOM   1177  C   GLU A  77      -6.338  -1.230  25.197  1.00  2.600          C  
ATOM   1178  O   GLU A  77      -6.876  -1.535  24.129  1.00  2.580          O  
ATOM   1179  CB  GLU A  77      -4.357  -2.550  25.932  1.00  3.510          C  
ATOM   1180  CG  GLU A  77      -2.865  -2.794  25.805  1.00  3.510          C  
ATOM   1181  CD  GLU A  77      -2.411  -4.028  26.508  1.00  3.510          C  
ATOM   1182  OE1 GLU A  77      -3.234  -4.705  27.083  1.00  3.510          O  
ATOM   1183  OE2 GLU A  77      -1.222  -4.270  26.508  1.00  3.510          O  
ATOM   1184  H   GLU A  77      -3.805  -0.284  26.955  1.00  3.000          H  
ATOM   1185  HA  GLU A  77      -4.403  -1.154  24.316  1.00  3.010          H  
ATOM   1186 1HB  GLU A  77      -4.603  -2.553  26.997  1.00  4.210          H  
ATOM   1187 2HB  GLU A  77      -4.883  -3.381  25.468  1.00  4.210          H  
ATOM   1188 1HG  GLU A  77      -2.617  -2.882  24.749  1.00  4.210          H  
ATOM   1189 2HG  GLU A  77      -2.331  -1.936  26.198  1.00  4.210          H  
ATOM   1190  N   ASP A  78      -7.034  -0.869  26.281  1.00  2.730          N  
ATOM   1191  CA  ASP A  78      -8.484  -0.833  26.265  1.00  2.870          C  
ATOM   1192  C   ASP A  78      -8.992   0.245  25.310  1.00  2.810          C  
ATOM   1193  O   ASP A  78      -9.901  -0.006  24.507  1.00  2.890          O  
ATOM   1194  CB  ASP A  78      -9.021  -0.590  27.676  1.00  3.960          C  
ATOM   1195  CG  ASP A  78     -10.529  -0.703  27.764  1.00  3.960          C  
ATOM   1196  OD1 ASP A  78     -11.050  -1.779  27.572  1.00  3.960          O  
ATOM   1197  OD2 ASP A  78     -11.185   0.293  27.987  1.00  3.960          O  
ATOM   1198  H   ASP A  78      -6.541  -0.678  27.161  1.00  3.280          H  
ATOM   1199  HA  ASP A  78      -8.848  -1.799  25.917  1.00  3.440          H  
ATOM   1200 1HB  ASP A  78      -8.565  -1.305  28.363  1.00  4.750          H  
ATOM   1201 2HB  ASP A  78      -8.719   0.408  28.006  1.00  4.750          H  
ATOM   1202  N   LYS A  79      -8.410   1.449  25.386  1.00  2.700          N  
ATOM   1203  CA  LYS A  79      -8.839   2.523  24.508  1.00  2.670          C  
ATOM   1204  C   LYS A  79      -8.555   2.186  23.054  1.00  2.540          C  
ATOM   1205  O   LYS A  79      -9.400   2.425  22.185  1.00  2.550          O  
ATOM   1206  CB  LYS A  79      -8.154   3.832  24.889  1.00  3.750          C  
ATOM   1207  CG  LYS A  79      -8.644   4.433  26.202  1.00  3.750          C  
ATOM   1208  CD  LYS A  79      -7.887   5.706  26.548  1.00  3.750          C  
ATOM   1209  CE  LYS A  79      -8.363   6.300  27.870  1.00  3.750          C  
ATOM   1210  NZ  LYS A  79      -7.613   7.541  28.225  1.00  3.750          N  
ATOM   1211  H   LYS A  79      -7.676   1.621  26.082  1.00  3.240          H  
ATOM   1212  HA  LYS A  79      -9.915   2.647  24.621  1.00  3.200          H  
ATOM   1213 1HB  LYS A  79      -7.078   3.652  24.989  1.00  4.500          H  
ATOM   1214 2HB  LYS A  79      -8.294   4.564  24.097  1.00  4.500          H  
ATOM   1215 1HG  LYS A  79      -9.707   4.658  26.114  1.00  4.500          H  
ATOM   1216 2HG  LYS A  79      -8.516   3.706  27.001  1.00  4.500          H  
ATOM   1217 1HD  LYS A  79      -6.823   5.474  26.630  1.00  4.500          H  
ATOM   1218 2HD  LYS A  79      -8.023   6.441  25.756  1.00  4.500          H  
ATOM   1219 1HE  LYS A  79      -9.423   6.537  27.795  1.00  4.500          H  
ATOM   1220 2HE  LYS A  79      -8.220   5.563  28.663  1.00  4.500          H  
ATOM   1221 1HZ  LYS A  79      -7.954   7.904  29.104  1.00  4.500          H  
ATOM   1222 2HZ  LYS A  79      -6.628   7.328  28.308  1.00  4.500          H  
ATOM   1223 3HZ  LYS A  79      -7.746   8.235  27.502  1.00  4.500          H  
ATOM   1224  N   ARG A  80      -7.378   1.614  22.779  1.00  2.460          N  
ATOM   1225  CA  ARG A  80      -7.031   1.255  21.420  1.00  2.350          C  
ATOM   1226  C   ARG A  80      -7.970   0.189  20.882  1.00  2.380          C  
ATOM   1227  O   ARG A  80      -8.376   0.261  19.716  1.00  2.340          O  
ATOM   1228  CB  ARG A  80      -5.587   0.797  21.350  1.00  3.330          C  
ATOM   1229  CG  ARG A  80      -4.569   1.922  21.523  1.00  3.330          C  
ATOM   1230  CD  ARG A  80      -3.185   1.416  21.590  1.00  3.330          C  
ATOM   1231  NE  ARG A  80      -2.225   2.504  21.742  1.00  3.330          N  
ATOM   1232  CZ  ARG A  80      -0.898   2.354  21.943  1.00  3.330          C  
ATOM   1233  NH1 ARG A  80      -0.363   1.150  22.015  1.00  3.330          N  
ATOM   1234  NH2 ARG A  80      -0.129   3.426  22.069  1.00  3.330          N  
ATOM   1235  H   ARG A  80      -6.697   1.455  23.528  1.00  2.950          H  
ATOM   1236  HA  ARG A  80      -7.129   2.144  20.799  1.00  2.820          H  
ATOM   1237 1HB  ARG A  80      -5.406   0.067  22.141  1.00  4.000          H  
ATOM   1238 2HB  ARG A  80      -5.399   0.307  20.396  1.00  4.000          H  
ATOM   1239 1HG  ARG A  80      -4.637   2.598  20.673  1.00  4.000          H  
ATOM   1240 2HG  ARG A  80      -4.779   2.474  22.435  1.00  4.000          H  
ATOM   1241 1HD  ARG A  80      -3.099   0.757  22.459  1.00  4.000          H  
ATOM   1242 2HD  ARG A  80      -2.949   0.866  20.680  1.00  4.000          H  
ATOM   1243  HE  ARG A  80      -2.586   3.449  21.697  1.00  4.000          H  
ATOM   1244 1HH1 ARG A  80      -0.944   0.331  21.921  1.00  4.000          H  
ATOM   1245 2HH1 ARG A  80       0.630   1.044  22.166  1.00  4.000          H  
ATOM   1246 1HH2 ARG A  80      -0.538   4.350  22.014  1.00  4.000          H  
ATOM   1247 2HH2 ARG A  80       0.864   3.325  22.218  1.00  4.000          H  
ATOM   1248  N   ALA A  81      -8.331  -0.804  21.711  1.00  2.470          N  
ATOM   1249  CA  ALA A  81      -9.245  -1.846  21.278  1.00  2.520          C  
ATOM   1250  C   ALA A  81     -10.600  -1.266  20.896  1.00  2.520          C  
ATOM   1251  O   ALA A  81     -11.175  -1.653  19.872  1.00  2.510          O  
ATOM   1252  CB  ALA A  81      -9.420  -2.870  22.380  1.00  3.510          C  
ATOM   1253  H   ALA A  81      -7.923  -0.867  22.650  1.00  2.960          H  
ATOM   1254  HA  ALA A  81      -8.818  -2.329  20.401  1.00  3.020          H  
ATOM   1255 1HB  ALA A  81     -10.087  -3.659  22.044  1.00  4.210          H  
ATOM   1256 2HB  ALA A  81      -8.449  -3.292  22.637  1.00  4.210          H  
ATOM   1257 3HB  ALA A  81      -9.843  -2.381  23.259  1.00  4.210          H  
ATOM   1258  N   LYS A  82     -11.093  -0.300  21.683  1.00  2.550          N  
ATOM   1259  CA  LYS A  82     -12.377   0.324  21.389  1.00  2.590          C  
ATOM   1260  C   LYS A  82     -12.331   1.128  20.098  1.00  2.490          C  
ATOM   1261  O   LYS A  82     -13.260   1.049  19.282  1.00  2.480          O  
ATOM   1262  CB  LYS A  82     -12.831   1.183  22.567  1.00  3.610          C  
ATOM   1263  CG  LYS A  82     -13.288   0.354  23.766  1.00  3.610          C  
ATOM   1264  CD  LYS A  82     -13.789   1.223  24.923  1.00  3.610          C  
ATOM   1265  CE  LYS A  82     -14.460   0.368  26.014  1.00  3.610          C  
ATOM   1266  NZ  LYS A  82     -13.487  -0.491  26.733  1.00  3.610          N  
ATOM   1267  H   LYS A  82     -10.590  -0.054  22.545  1.00  3.060          H  
ATOM   1268  HA  LYS A  82     -13.112  -0.467  21.252  1.00  3.110          H  
ATOM   1269 1HB  LYS A  82     -12.000   1.814  22.893  1.00  4.330          H  
ATOM   1270 2HB  LYS A  82     -13.645   1.834  22.258  1.00  4.330          H  
ATOM   1271 1HG  LYS A  82     -14.083  -0.322  23.450  1.00  4.330          H  
ATOM   1272 2HG  LYS A  82     -12.447  -0.245  24.112  1.00  4.330          H  
ATOM   1273 1HD  LYS A  82     -12.935   1.739  25.369  1.00  4.330          H  
ATOM   1274 2HD  LYS A  82     -14.496   1.967  24.558  1.00  4.330          H  
ATOM   1275 1HE  LYS A  82     -14.953   1.017  26.733  1.00  4.330          H  
ATOM   1276 2HE  LYS A  82     -15.203  -0.272  25.544  1.00  4.330          H  
ATOM   1277 1HZ  LYS A  82     -13.942  -1.047  27.428  1.00  4.330          H  
ATOM   1278 2HZ  LYS A  82     -13.014  -1.105  26.080  1.00  4.330          H  
ATOM   1279 3HZ  LYS A  82     -12.774   0.077  27.207  1.00  4.330          H  
ATOM   1280  N   VAL A  83     -11.240   1.868  19.883  1.00  2.420          N  
ATOM   1281  CA  VAL A  83     -11.091   2.633  18.657  1.00  2.330          C  
ATOM   1282  C   VAL A  83     -11.007   1.699  17.468  1.00  2.230          C  
ATOM   1283  O   VAL A  83     -11.613   1.969  16.430  1.00  2.200          O  
ATOM   1284  CB  VAL A  83      -9.853   3.548  18.689  1.00  3.300          C  
ATOM   1285  CG1 VAL A  83      -9.619   4.183  17.290  1.00  3.300          C  
ATOM   1286  CG2 VAL A  83     -10.071   4.640  19.728  1.00  3.300          C  
ATOM   1287  H   VAL A  83     -10.519   1.918  20.612  1.00  2.900          H  
ATOM   1288  HA  VAL A  83     -11.971   3.263  18.539  1.00  2.800          H  
ATOM   1289  HB  VAL A  83      -8.973   2.957  18.953  1.00  3.960          H  
ATOM   1290 1HG1 VAL A  83      -8.743   4.829  17.333  1.00  3.960          H  
ATOM   1291 2HG1 VAL A  83      -9.448   3.413  16.539  1.00  3.960          H  
ATOM   1292 3HG1 VAL A  83     -10.492   4.774  17.007  1.00  3.960          H  
ATOM   1293 1HG2 VAL A  83      -9.196   5.286  19.766  1.00  3.960          H  
ATOM   1294 2HG2 VAL A  83     -10.947   5.227  19.457  1.00  3.960          H  
ATOM   1295 3HG2 VAL A  83     -10.229   4.193  20.702  1.00  3.960          H  
ATOM   1296  N   THR A  84     -10.228   0.623  17.604  1.00  2.200          N  
ATOM   1297  CA  THR A  84     -10.040  -0.345  16.543  1.00  2.120          C  
ATOM   1298  C   THR A  84     -11.374  -0.939  16.132  1.00  2.150          C  
ATOM   1299  O   THR A  84     -11.667  -1.014  14.936  1.00  2.100          O  
ATOM   1300  CB  THR A  84      -9.084  -1.471  16.992  1.00  3.000          C  
ATOM   1301  OG1 THR A  84      -7.796  -0.910  17.307  1.00  3.000          O  
ATOM   1302  CG2 THR A  84      -8.933  -2.504  15.876  1.00  3.000          C  
ATOM   1303  H   THR A  84      -9.727   0.477  18.480  1.00  2.640          H  
ATOM   1304  HA  THR A  84      -9.606   0.162  15.684  1.00  2.540          H  
ATOM   1305  HB  THR A  84      -9.482  -1.956  17.880  1.00  3.600          H  
ATOM   1306  HG1 THR A  84      -7.875  -0.373  18.128  1.00  3.600          H  
ATOM   1307 1HG2 THR A  84      -8.256  -3.288  16.204  1.00  3.600          H  
ATOM   1308 2HG2 THR A  84      -9.899  -2.941  15.645  1.00  3.600          H  
ATOM   1309 3HG2 THR A  84      -8.531  -2.023  14.987  1.00  3.600          H  
ATOM   1310  N   SER A  85     -12.188  -1.339  17.113  1.00  2.260          N  
ATOM   1311  CA  SER A  85     -13.494  -1.907  16.838  1.00  2.310          C  
ATOM   1312  C   SER A  85     -14.359  -0.907  16.087  1.00  2.290          C  
ATOM   1313  O   SER A  85     -15.011  -1.264  15.091  1.00  2.260          O  
ATOM   1314  CB  SER A  85     -14.166  -2.303  18.136  1.00  3.210          C  
ATOM   1315  OG  SER A  85     -15.440  -2.843  17.907  1.00  3.210          O  
ATOM   1316  H   SER A  85     -11.871  -1.283  18.086  1.00  2.710          H  
ATOM   1317  HA  SER A  85     -13.365  -2.794  16.217  1.00  2.770          H  
ATOM   1318 1HB  SER A  85     -13.543  -3.032  18.654  1.00  3.860          H  
ATOM   1319 2HB  SER A  85     -14.246  -1.429  18.784  1.00  3.860          H  
ATOM   1320  HG  SER A  85     -15.778  -3.087  18.769  1.00  3.860          H  
ATOM   1321  N   ALA A  86     -14.379   0.354  16.555  1.00  2.320          N  
ATOM   1322  CA  ALA A  86     -15.169   1.377  15.896  1.00  2.340          C  
ATOM   1323  C   ALA A  86     -14.717   1.588  14.460  1.00  2.220          C  
ATOM   1324  O   ALA A  86     -15.557   1.683  13.561  1.00  2.210          O  
ATOM   1325  CB  ALA A  86     -15.061   2.685  16.655  1.00  3.270          C  
ATOM   1326  H   ALA A  86     -13.855   0.594  17.405  1.00  2.780          H  
ATOM   1327  HA  ALA A  86     -16.207   1.048  15.886  1.00  2.810          H  
ATOM   1328 1HB  ALA A  86     -15.675   3.440  16.175  1.00  3.920          H  
ATOM   1329 2HB  ALA A  86     -15.401   2.534  17.679  1.00  3.920          H  
ATOM   1330 3HB  ALA A  86     -14.021   3.010  16.664  1.00  3.920          H  
ATOM   1331  N   MET A  87     -13.400   1.614  14.219  1.00  2.130          N  
ATOM   1332  CA  MET A  87     -12.922   1.798  12.860  1.00  2.030          C  
ATOM   1333  C   MET A  87     -13.284   0.648  11.959  1.00  1.970          C  
ATOM   1334  O   MET A  87     -13.715   0.877  10.831  1.00  1.940          O  
ATOM   1335  CB  MET A  87     -11.416   2.010  12.821  1.00  2.880          C  
ATOM   1336  CG  MET A  87     -10.934   3.361  13.320  1.00  2.880          C  
ATOM   1337  SD  MET A  87     -11.651   4.750  12.388  1.00  2.880          S  
ATOM   1338  CE  MET A  87     -11.103   4.464  10.695  1.00  2.880          C  
ATOM   1339  H   MET A  87     -12.737   1.563  14.998  1.00  2.560          H  
ATOM   1340  HA  MET A  87     -13.401   2.678  12.453  1.00  2.440          H  
ATOM   1341 1HB  MET A  87     -10.953   1.262  13.471  1.00  3.460          H  
ATOM   1342 2HB  MET A  87     -11.039   1.830  11.821  1.00  3.460          H  
ATOM   1343 1HG  MET A  87     -11.216   3.471  14.366  1.00  3.460          H  
ATOM   1344 2HG  MET A  87      -9.850   3.414  13.252  1.00  3.460          H  
ATOM   1345 1HE  MET A  87     -11.479   5.261  10.055  1.00  3.460          H  
ATOM   1346 2HE  MET A  87     -10.013   4.453  10.658  1.00  3.460          H  
ATOM   1347 3HE  MET A  87     -11.491   3.513  10.334  1.00  3.460          H  
ATOM   1348  N   GLN A  88     -13.179  -0.583  12.458  1.00  1.980          N  
ATOM   1349  CA  GLN A  88     -13.515  -1.744  11.652  1.00  1.950          C  
ATOM   1350  C   GLN A  88     -14.992  -1.732  11.297  1.00  1.990          C  
ATOM   1351  O   GLN A  88     -15.369  -2.039  10.159  1.00  1.940          O  
ATOM   1352  CB  GLN A  88     -13.170  -3.016  12.421  1.00  2.740          C  
ATOM   1353  CG  GLN A  88     -11.679  -3.267  12.591  1.00  2.740          C  
ATOM   1354  CD  GLN A  88     -11.415  -4.398  13.551  1.00  2.740          C  
ATOM   1355  OE1 GLN A  88     -12.320  -4.794  14.292  1.00  2.740          O  
ATOM   1356  NE2 GLN A  88     -10.197  -4.922  13.553  1.00  2.740          N  
ATOM   1357  H   GLN A  88     -12.801  -0.715  13.404  1.00  2.380          H  
ATOM   1358  HA  GLN A  88     -12.936  -1.709  10.732  1.00  2.340          H  
ATOM   1359 1HB  GLN A  88     -13.611  -2.952  13.419  1.00  3.290          H  
ATOM   1360 2HB  GLN A  88     -13.610  -3.877  11.922  1.00  3.290          H  
ATOM   1361 1HG  GLN A  88     -11.263  -3.544  11.623  1.00  3.290          H  
ATOM   1362 2HG  GLN A  88     -11.190  -2.372  12.956  1.00  3.290          H  
ATOM   1363 1HE2 GLN A  88      -9.977  -5.676  14.173  1.00  3.290          H  
ATOM   1364 2HE2 GLN A  88      -9.495  -4.568  12.933  1.00  3.290          H  
ATOM   1365  N   THR A  89     -15.826  -1.343  12.265  1.00  2.080          N  
ATOM   1366  CA  THR A  89     -17.264  -1.286  12.090  1.00  2.150          C  
ATOM   1367  C   THR A  89     -17.625  -0.273  11.011  1.00  2.120          C  
ATOM   1368  O   THR A  89     -18.449  -0.559  10.123  1.00  2.100          O  
ATOM   1369  CB  THR A  89     -17.944  -0.905  13.428  1.00  2.980          C  
ATOM   1370  OG1 THR A  89     -17.641  -1.905  14.424  1.00  2.980          O  
ATOM   1371  CG2 THR A  89     -19.458  -0.816  13.252  1.00  2.980          C  
ATOM   1372  H   THR A  89     -15.444  -1.135  13.192  1.00  2.500          H  
ATOM   1373  HA  THR A  89     -17.617  -2.268  11.778  1.00  2.580          H  
ATOM   1374  HB  THR A  89     -17.564   0.056  13.767  1.00  3.580          H  
ATOM   1375  HG1 THR A  89     -16.687  -1.835  14.679  1.00  3.580          H  
ATOM   1376 1HG2 THR A  89     -19.912  -0.553  14.205  1.00  3.580          H  
ATOM   1377 2HG2 THR A  89     -19.710  -0.056  12.514  1.00  3.580          H  
ATOM   1378 3HG2 THR A  89     -19.841  -1.780  12.922  1.00  3.580          H  
ATOM   1379  N   MET A  90     -17.026   0.922  11.103  1.00  2.120          N  
ATOM   1380  CA  MET A  90     -17.283   1.992  10.157  1.00  2.140          C  
ATOM   1381  C   MET A  90     -16.759   1.683   8.763  1.00  2.010          C  
ATOM   1382  O   MET A  90     -17.455   1.947   7.781  1.00  2.000          O  
ATOM   1383  CB  MET A  90     -16.673   3.285  10.676  1.00  2.990          C  
ATOM   1384  CG  MET A  90     -17.404   3.872  11.890  1.00  2.990          C  
ATOM   1385  SD  MET A  90     -16.799   5.504  12.376  1.00  2.990          S  
ATOM   1386  CE  MET A  90     -15.236   5.083  13.146  1.00  2.990          C  
ATOM   1387  H   MET A  90     -16.385   1.097  11.885  1.00  2.540          H  
ATOM   1388  HA  MET A  90     -18.360   2.124  10.082  1.00  2.570          H  
ATOM   1389 1HB  MET A  90     -15.639   3.087  10.959  1.00  3.590          H  
ATOM   1390 2HB  MET A  90     -16.662   4.030   9.884  1.00  3.590          H  
ATOM   1391 1HG  MET A  90     -18.463   3.955  11.655  1.00  3.590          H  
ATOM   1392 2HG  MET A  90     -17.305   3.200  12.735  1.00  3.590          H  
ATOM   1393 1HE  MET A  90     -14.746   5.988  13.503  1.00  3.590          H  
ATOM   1394 2HE  MET A  90     -15.409   4.411  13.977  1.00  3.590          H  
ATOM   1395 3HE  MET A  90     -14.607   4.603  12.421  1.00  3.590          H  
ATOM   1396  N   LEU A  91     -15.551   1.118   8.657  1.00  1.920          N  
ATOM   1397  CA  LEU A  91     -14.988   0.798   7.355  1.00  1.810          C  
ATOM   1398  C   LEU A  91     -15.794  -0.297   6.677  1.00  1.780          C  
ATOM   1399  O   LEU A  91     -16.046  -0.223   5.476  1.00  1.750          O  
ATOM   1400  CB  LEU A  91     -13.522   0.393   7.521  1.00  2.580          C  
ATOM   1401  CG  LEU A  91     -12.543   1.542   7.942  1.00  2.580          C  
ATOM   1402  CD1 LEU A  91     -11.210   0.935   8.339  1.00  2.580          C  
ATOM   1403  CD2 LEU A  91     -12.344   2.533   6.777  1.00  2.580          C  
ATOM   1404  H   LEU A  91     -14.993   0.934   9.495  1.00  2.300          H  
ATOM   1405  HA  LEU A  91     -15.047   1.683   6.733  1.00  2.170          H  
ATOM   1406 1HB  LEU A  91     -13.473  -0.380   8.292  1.00  3.090          H  
ATOM   1407 2HB  LEU A  91     -13.169  -0.032   6.584  1.00  3.090          H  
ATOM   1408  HG  LEU A  91     -12.951   2.074   8.798  1.00  3.090          H  
ATOM   1409 1HD1 LEU A  91     -10.526   1.725   8.647  1.00  3.090          H  
ATOM   1410 2HD1 LEU A  91     -11.364   0.246   9.174  1.00  3.090          H  
ATOM   1411 3HD1 LEU A  91     -10.784   0.395   7.495  1.00  3.090          H  
ATOM   1412 1HD2 LEU A  91     -11.657   3.318   7.091  1.00  3.090          H  
ATOM   1413 2HD2 LEU A  91     -11.927   2.008   5.918  1.00  3.090          H  
ATOM   1414 3HD2 LEU A  91     -13.286   2.989   6.492  1.00  3.090          H  
ATOM   1415  N   PHE A  92     -16.229  -1.307   7.431  1.00  1.810          N  
ATOM   1416  CA  PHE A  92     -17.040  -2.367   6.860  1.00  1.800          C  
ATOM   1417  C   PHE A  92     -18.344  -1.783   6.331  1.00  1.850          C  
ATOM   1418  O   PHE A  92     -18.782  -2.101   5.216  1.00  1.830          O  
ATOM   1419  CB  PHE A  92     -17.294  -3.467   7.876  1.00  2.520          C  
ATOM   1420  CG  PHE A  92     -18.081  -4.595   7.330  1.00  2.520          C  
ATOM   1421  CD1 PHE A  92     -17.483  -5.483   6.458  1.00  2.520          C  
ATOM   1422  CD2 PHE A  92     -19.397  -4.801   7.690  1.00  2.520          C  
ATOM   1423  CE1 PHE A  92     -18.179  -6.538   5.951  1.00  2.520          C  
ATOM   1424  CE2 PHE A  92     -20.096  -5.869   7.182  1.00  2.520          C  
ATOM   1425  CZ  PHE A  92     -19.486  -6.737   6.307  1.00  2.520          C  
ATOM   1426  H   PHE A  92     -15.972  -1.371   8.422  1.00  2.170          H  
ATOM   1427  HA  PHE A  92     -16.498  -2.800   6.022  1.00  2.160          H  
ATOM   1428 1HB  PHE A  92     -16.342  -3.849   8.244  1.00  3.030          H  
ATOM   1429 2HB  PHE A  92     -17.826  -3.052   8.734  1.00  3.030          H  
ATOM   1430  HD1 PHE A  92     -16.442  -5.333   6.172  1.00  3.030          H  
ATOM   1431  HD2 PHE A  92     -19.876  -4.110   8.385  1.00  3.030          H  
ATOM   1432  HE1 PHE A  92     -17.689  -7.219   5.269  1.00  3.030          H  
ATOM   1433  HE2 PHE A  92     -21.134  -6.030   7.473  1.00  3.030          H  
ATOM   1434  HZ  PHE A  92     -20.037  -7.584   5.902  1.00  3.030          H  
ATOM   1435  N   THR A  93     -18.985  -0.939   7.150  1.00  1.930          N  
ATOM   1436  CA  THR A  93     -20.230  -0.296   6.780  1.00  2.000          C  
ATOM   1437  C   THR A  93     -20.037   0.533   5.518  1.00  1.970          C  
ATOM   1438  O   THR A  93     -20.875   0.481   4.612  1.00  1.970          O  
ATOM   1439  CB  THR A  93     -20.753   0.572   7.934  1.00  2.770          C  
ATOM   1440  OG1 THR A  93     -20.987  -0.273   9.077  1.00  2.770          O  
ATOM   1441  CG2 THR A  93     -22.057   1.235   7.521  1.00  2.770          C  
ATOM   1442  H   THR A  93     -18.605  -0.738   8.078  1.00  2.320          H  
ATOM   1443  HA  THR A  93     -20.967  -1.055   6.566  1.00  2.400          H  
ATOM   1444  HB  THR A  93     -20.017   1.331   8.194  1.00  3.330          H  
ATOM   1445  HG1 THR A  93     -20.112  -0.521   9.467  1.00  3.330          H  
ATOM   1446 1HG2 THR A  93     -22.429   1.836   8.347  1.00  3.330          H  
ATOM   1447 2HG2 THR A  93     -21.887   1.876   6.659  1.00  3.330          H  
ATOM   1448 3HG2 THR A  93     -22.789   0.471   7.265  1.00  3.330          H  
ATOM   1449  N   MET A  94     -18.938   1.294   5.458  1.00  1.960          N  
ATOM   1450  CA  MET A  94     -18.600   2.096   4.298  1.00  1.950          C  
ATOM   1451  C   MET A  94     -18.519   1.246   3.049  1.00  1.850          C  
ATOM   1452  O   MET A  94     -19.082   1.622   2.022  1.00  1.870          O  
ATOM   1453  CB  MET A  94     -17.246   2.755   4.500  1.00  2.730          C  
ATOM   1454  CG  MET A  94     -16.720   3.563   3.323  1.00  2.730          C  
ATOM   1455  SD  MET A  94     -14.984   3.990   3.528  1.00  2.730          S  
ATOM   1456  CE  MET A  94     -14.196   2.381   3.210  1.00  2.730          C  
ATOM   1457  H   MET A  94     -18.318   1.336   6.269  1.00  2.350          H  
ATOM   1458  HA  MET A  94     -19.370   2.851   4.156  1.00  2.340          H  
ATOM   1459 1HB  MET A  94     -17.301   3.417   5.363  1.00  3.280          H  
ATOM   1460 2HB  MET A  94     -16.538   2.007   4.741  1.00  3.280          H  
ATOM   1461 1HG  MET A  94     -16.819   3.001   2.400  1.00  3.280          H  
ATOM   1462 2HG  MET A  94     -17.295   4.482   3.224  1.00  3.280          H  
ATOM   1463 1HE  MET A  94     -13.115   2.488   3.285  1.00  3.280          H  
ATOM   1464 2HE  MET A  94     -14.527   1.638   3.935  1.00  3.280          H  
ATOM   1465 3HE  MET A  94     -14.455   2.041   2.206  1.00  3.280          H  
ATOM   1466  N   LEU A  95     -17.819   0.108   3.120  1.00  1.750          N  
ATOM   1467  CA  LEU A  95     -17.675  -0.733   1.945  1.00  1.650          C  
ATOM   1468  C   LEU A  95     -19.031  -1.233   1.465  1.00  1.660          C  
ATOM   1469  O   LEU A  95     -19.302  -1.236   0.254  1.00  1.630          O  
ATOM   1470  CB  LEU A  95     -16.779  -1.933   2.274  1.00  2.350          C  
ATOM   1471  CG  LEU A  95     -15.278  -1.644   2.564  1.00  2.350          C  
ATOM   1472  CD1 LEU A  95     -14.621  -2.922   3.061  1.00  2.350          C  
ATOM   1473  CD2 LEU A  95     -14.592  -1.148   1.335  1.00  2.350          C  
ATOM   1474  H   LEU A  95     -17.332  -0.129   3.992  1.00  2.100          H  
ATOM   1475  HA  LEU A  95     -17.242  -0.145   1.151  1.00  1.980          H  
ATOM   1476 1HB  LEU A  95     -17.189  -2.421   3.160  1.00  2.820          H  
ATOM   1477 2HB  LEU A  95     -16.829  -2.634   1.442  1.00  2.820          H  
ATOM   1478  HG  LEU A  95     -15.195  -0.895   3.338  1.00  2.820          H  
ATOM   1479 1HD1 LEU A  95     -13.573  -2.728   3.284  1.00  2.820          H  
ATOM   1480 2HD1 LEU A  95     -15.125  -3.260   3.966  1.00  2.820          H  
ATOM   1481 3HD1 LEU A  95     -14.693  -3.692   2.295  1.00  2.820          H  
ATOM   1482 1HD2 LEU A  95     -13.543  -0.962   1.557  1.00  2.820          H  
ATOM   1483 2HD2 LEU A  95     -14.674  -1.905   0.571  1.00  2.820          H  
ATOM   1484 3HD2 LEU A  95     -15.042  -0.232   0.993  1.00  2.820          H  
ATOM   1485  N   ARG A  96     -19.904  -1.615   2.407  1.00  1.710          N  
ATOM   1486  CA  ARG A  96     -21.231  -2.078   2.031  1.00  1.730          C  
ATOM   1487  C   ARG A  96     -22.028  -0.968   1.339  1.00  1.800          C  
ATOM   1488  O   ARG A  96     -22.708  -1.216   0.341  1.00  1.790          O  
ATOM   1489  CB  ARG A  96     -22.001  -2.565   3.247  1.00  2.410          C  
ATOM   1490  CG  ARG A  96     -21.518  -3.879   3.844  1.00  2.410          C  
ATOM   1491  CD  ARG A  96     -22.394  -4.315   4.956  1.00  2.410          C  
ATOM   1492  NE  ARG A  96     -22.239  -3.467   6.149  1.00  2.410          N  
ATOM   1493  CZ  ARG A  96     -23.087  -3.446   7.209  1.00  2.410          C  
ATOM   1494  NH1 ARG A  96     -24.147  -4.233   7.213  1.00  2.410          N  
ATOM   1495  NH2 ARG A  96     -22.873  -2.645   8.256  1.00  2.410          N  
ATOM   1496  H   ARG A  96     -19.603  -1.628   3.389  1.00  2.050          H  
ATOM   1497  HA  ARG A  96     -21.119  -2.910   1.336  1.00  2.080          H  
ATOM   1498 1HB  ARG A  96     -21.941  -1.812   4.029  1.00  2.900          H  
ATOM   1499 2HB  ARG A  96     -23.051  -2.680   2.987  1.00  2.900          H  
ATOM   1500 1HG  ARG A  96     -21.515  -4.652   3.077  1.00  2.900          H  
ATOM   1501 2HG  ARG A  96     -20.506  -3.755   4.236  1.00  2.900          H  
ATOM   1502 1HD  ARG A  96     -23.428  -4.258   4.625  1.00  2.900          H  
ATOM   1503 2HD  ARG A  96     -22.154  -5.339   5.222  1.00  2.900          H  
ATOM   1504  HE  ARG A  96     -21.426  -2.867   6.178  1.00  2.900          H  
ATOM   1505 1HH1 ARG A  96     -24.331  -4.846   6.435  1.00  2.900          H  
ATOM   1506 2HH1 ARG A  96     -24.783  -4.221   7.999  1.00  2.900          H  
ATOM   1507 1HH2 ARG A  96     -22.072  -2.007   8.299  1.00  2.900          H  
ATOM   1508 2HH2 ARG A  96     -23.520  -2.649   9.030  1.00  2.900          H  
ATOM   1509  N   LYS A  97     -21.926   0.264   1.860  1.00  1.880          N  
ATOM   1510  CA  LYS A  97     -22.602   1.410   1.259  1.00  1.970          C  
ATOM   1511  C   LYS A  97     -22.039   1.764  -0.118  1.00  1.930          C  
ATOM   1512  O   LYS A  97     -22.799   2.095  -1.030  1.00  1.970          O  
ATOM   1513  CB  LYS A  97     -22.542   2.635   2.174  1.00  2.720          C  
ATOM   1514  CG  LYS A  97     -23.427   2.550   3.419  1.00  2.720          C  
ATOM   1515  CD  LYS A  97     -23.297   3.810   4.274  1.00  2.720          C  
ATOM   1516  CE  LYS A  97     -24.240   3.781   5.476  1.00  2.720          C  
ATOM   1517  NZ  LYS A  97     -24.086   4.994   6.336  1.00  2.720          N  
ATOM   1518  H   LYS A  97     -21.394   0.388   2.727  1.00  2.260          H  
ATOM   1519  HA  LYS A  97     -23.648   1.146   1.122  1.00  2.360          H  
ATOM   1520 1HB  LYS A  97     -21.512   2.775   2.509  1.00  3.270          H  
ATOM   1521 2HB  LYS A  97     -22.828   3.521   1.611  1.00  3.270          H  
ATOM   1522 1HG  LYS A  97     -24.466   2.421   3.117  1.00  3.270          H  
ATOM   1523 2HG  LYS A  97     -23.130   1.683   4.010  1.00  3.270          H  
ATOM   1524 1HD  LYS A  97     -22.269   3.888   4.635  1.00  3.270          H  
ATOM   1525 2HD  LYS A  97     -23.519   4.687   3.668  1.00  3.270          H  
ATOM   1526 1HE  LYS A  97     -25.267   3.732   5.119  1.00  3.270          H  
ATOM   1527 2HE  LYS A  97     -24.035   2.898   6.072  1.00  3.270          H  
ATOM   1528 1HZ  LYS A  97     -24.727   4.939   7.116  1.00  3.270          H  
ATOM   1529 2HZ  LYS A  97     -23.139   5.048   6.685  1.00  3.270          H  
ATOM   1530 3HZ  LYS A  97     -24.290   5.822   5.794  1.00  3.270          H  
ATOM   1531  N   LEU A  98     -20.711   1.670  -0.290  1.00  1.860          N  
ATOM   1532  CA  LEU A  98     -20.116   2.003  -1.581  1.00  1.830          C  
ATOM   1533  C   LEU A  98     -20.668   1.087  -2.656  1.00  1.740          C  
ATOM   1534  O   LEU A  98     -20.936   1.545  -3.770  1.00  1.770          O  
ATOM   1535  CB  LEU A  98     -18.579   1.859  -1.533  1.00  2.570          C  
ATOM   1536  CG  LEU A  98     -17.786   2.913  -0.703  1.00  2.570          C  
ATOM   1537  CD1 LEU A  98     -16.333   2.454  -0.574  1.00  2.570          C  
ATOM   1538  CD2 LEU A  98     -17.838   4.272  -1.387  1.00  2.570          C  
ATOM   1539  H   LEU A  98     -20.121   1.438   0.510  1.00  2.230          H  
ATOM   1540  HA  LEU A  98     -20.386   3.018  -1.836  1.00  2.200          H  
ATOM   1541 1HB  LEU A  98     -18.349   0.882  -1.111  1.00  3.090          H  
ATOM   1542 2HB  LEU A  98     -18.203   1.885  -2.554  1.00  3.090          H  
ATOM   1543  HG  LEU A  98     -18.212   2.999   0.281  1.00  3.090          H  
ATOM   1544 1HD1 LEU A  98     -15.773   3.182   0.013  1.00  3.090          H  
ATOM   1545 2HD1 LEU A  98     -16.298   1.500  -0.080  1.00  3.090          H  
ATOM   1546 3HD1 LEU A  98     -15.886   2.365  -1.562  1.00  3.090          H  
ATOM   1547 1HD2 LEU A  98     -17.273   4.990  -0.794  1.00  3.090          H  
ATOM   1548 2HD2 LEU A  98     -17.400   4.198  -2.383  1.00  3.090          H  
ATOM   1549 3HD2 LEU A  98     -18.863   4.614  -1.470  1.00  3.090          H  
ATOM   1550  N   ASP A  99     -20.850  -0.204  -2.337  1.00  1.650          N  
ATOM   1551  CA  ASP A  99     -21.459  -1.148  -3.280  1.00  1.580          C  
ATOM   1552  C   ASP A  99     -20.759  -1.068  -4.632  1.00  1.550          C  
ATOM   1553  O   ASP A  99     -21.393  -1.024  -5.687  1.00  1.590          O  
ATOM   1554  CB  ASP A  99     -22.961  -0.797  -3.414  1.00  2.240          C  
ATOM   1555  CG  ASP A  99     -23.887  -1.869  -4.051  1.00  2.240          C  
ATOM   1556  OD1 ASP A  99     -23.568  -3.039  -4.031  1.00  2.240          O  
ATOM   1557  OD2 ASP A  99     -24.943  -1.491  -4.534  1.00  2.240          O  
ATOM   1558  H   ASP A  99     -20.539  -0.536  -1.414  1.00  1.980          H  
ATOM   1559  HA  ASP A  99     -21.355  -2.152  -2.877  1.00  1.900          H  
ATOM   1560 1HB  ASP A  99     -23.344  -0.569  -2.413  1.00  2.690          H  
ATOM   1561 2HB  ASP A  99     -23.057   0.119  -3.998  1.00  2.690          H  
ATOM   1562  N   ASN A 100     -19.434  -1.029  -4.593  1.00  1.500          N  
ATOM   1563  CA  ASN A 100     -18.637  -0.875  -5.791  1.00  1.480          C  
ATOM   1564  C   ASN A 100     -17.953  -2.148  -6.275  1.00  1.380          C  
ATOM   1565  O   ASN A 100     -16.817  -2.447  -5.870  1.00  1.290          O  
ATOM   1566  CB  ASN A 100     -17.638   0.246  -5.549  1.00  2.080          C  
ATOM   1567  CG  ASN A 100     -16.818   0.644  -6.740  1.00  2.080          C  
ATOM   1568  OD1 ASN A 100     -16.659  -0.098  -7.710  1.00  2.080          O  
ATOM   1569  ND2 ASN A 100     -16.284   1.840  -6.677  1.00  2.080          N  
ATOM   1570  H   ASN A 100     -18.992  -1.104  -3.691  1.00  1.800          H  
ATOM   1571  HA  ASN A 100     -19.301  -0.556  -6.596  1.00  1.780          H  
ATOM   1572 1HB  ASN A 100     -18.176   1.125  -5.188  1.00  2.500          H  
ATOM   1573 2HB  ASN A 100     -16.967  -0.053  -4.772  1.00  2.500          H  
ATOM   1574 1HD2 ASN A 100     -15.722   2.180  -7.433  1.00  2.500          H  
ATOM   1575 2HD2 ASN A 100     -16.439   2.413  -5.871  1.00  2.500          H  
ATOM   1576  N   ASP A 101     -18.657  -2.903  -7.126  1.00  1.420          N  
ATOM   1577  CA  ASP A 101     -18.121  -4.102  -7.754  1.00  1.360          C  
ATOM   1578  C   ASP A 101     -17.321  -5.026  -6.838  1.00  1.220          C  
ATOM   1579  O   ASP A 101     -17.871  -5.693  -5.948  1.00  1.140          O  
ATOM   1580  CB  ASP A 101     -17.333  -3.705  -9.002  1.00  1.930          C  
ATOM   1581  CG  ASP A 101     -18.250  -3.065 -10.055  1.00  1.930          C  
ATOM   1582  OD1 ASP A 101     -19.388  -3.478 -10.153  1.00  1.930          O  
ATOM   1583  OD2 ASP A 101     -17.811  -2.182 -10.747  1.00  1.930          O  
ATOM   1584  H   ASP A 101     -19.591  -2.601  -7.396  1.00  1.700          H  
ATOM   1585  HA  ASP A 101     -18.976  -4.678  -8.107  1.00  1.630          H  
ATOM   1586 1HB  ASP A 101     -16.558  -2.977  -8.740  1.00  2.310          H  
ATOM   1587 2HB  ASP A 101     -16.853  -4.580  -9.446  1.00  2.310          H  
ATOM   1588  N   ALA A 102     -16.005  -5.063  -7.087  1.00  1.220          N  
ATOM   1589  CA  ALA A 102     -15.063  -5.950  -6.432  1.00  1.120          C  
ATOM   1590  C   ALA A 102     -15.134  -5.864  -4.930  1.00  1.080          C  
ATOM   1591  O   ALA A 102     -14.988  -6.874  -4.246  1.00  0.990          O  
ATOM   1592  CB  ALA A 102     -13.659  -5.588  -6.858  1.00  1.610          C  
ATOM   1593  H   ALA A 102     -15.641  -4.442  -7.794  1.00  1.460          H  
ATOM   1594  HA  ALA A 102     -15.292  -6.971  -6.733  1.00  1.340          H  
ATOM   1595 1HB  ALA A 102     -12.966  -6.250  -6.388  1.00  1.930          H  
ATOM   1596 2HB  ALA A 102     -13.568  -5.670  -7.941  1.00  1.930          H  
ATOM   1597 3HB  ALA A 102     -13.440  -4.568  -6.552  1.00  1.930          H  
ATOM   1598  N   LEU A 103     -15.409  -4.695  -4.376  1.00  1.180          N  
ATOM   1599  CA  LEU A 103     -15.403  -4.612  -2.929  1.00  1.200          C  
ATOM   1600  C   LEU A 103     -16.458  -5.530  -2.310  1.00  1.140          C  
ATOM   1601  O   LEU A 103     -16.252  -6.049  -1.204  1.00  1.120          O  
ATOM   1602  CB  LEU A 103     -15.613  -3.164  -2.488  1.00  1.670          C  
ATOM   1603  CG  LEU A 103     -14.458  -2.156  -2.855  1.00  1.670          C  
ATOM   1604  CD1 LEU A 103     -14.899  -0.746  -2.463  1.00  1.670          C  
ATOM   1605  CD2 LEU A 103     -13.126  -2.545  -2.159  1.00  1.670          C  
ATOM   1606  H   LEU A 103     -15.605  -3.861  -4.942  1.00  1.420          H  
ATOM   1607  HA  LEU A 103     -14.443  -4.960  -2.572  1.00  1.440          H  
ATOM   1608 1HB  LEU A 103     -16.527  -2.800  -2.960  1.00  2.010          H  
ATOM   1609 2HB  LEU A 103     -15.756  -3.145  -1.408  1.00  2.010          H  
ATOM   1610  HG  LEU A 103     -14.308  -2.164  -3.935  1.00  2.010          H  
ATOM   1611 1HD1 LEU A 103     -14.124  -0.032  -2.742  1.00  2.010          H  
ATOM   1612 2HD1 LEU A 103     -15.810  -0.498  -2.971  1.00  2.010          H  
ATOM   1613 3HD1 LEU A 103     -15.067  -0.692  -1.407  1.00  2.010          H  
ATOM   1614 1HD2 LEU A 103     -12.357  -1.826  -2.438  1.00  2.010          H  
ATOM   1615 2HD2 LEU A 103     -13.248  -2.537  -1.085  1.00  2.010          H  
ATOM   1616 3HD2 LEU A 103     -12.804  -3.529  -2.470  1.00  2.010          H  
ATOM   1617  N   ASN A 104     -17.593  -5.732  -3.000  1.00  1.150          N  
ATOM   1618  CA  ASN A 104     -18.629  -6.588  -2.456  1.00  1.140          C  
ATOM   1619  C   ASN A 104     -18.205  -8.021  -2.590  1.00  1.050          C  
ATOM   1620  O   ASN A 104     -18.405  -8.821  -1.673  1.00  1.070          O  
ATOM   1621  CB  ASN A 104     -19.937  -6.417  -3.183  1.00  1.600          C  
ATOM   1622  CG  ASN A 104     -20.645  -5.167  -2.899  1.00  1.600          C  
ATOM   1623  OD1 ASN A 104     -20.429  -4.477  -1.893  1.00  1.600          O  
ATOM   1624  ND2 ASN A 104     -21.539  -4.866  -3.787  1.00  1.600          N  
ATOM   1625  H   ASN A 104     -17.727  -5.332  -3.932  1.00  1.380          H  
ATOM   1626  HA  ASN A 104     -18.758  -6.368  -1.395  1.00  1.370          H  
ATOM   1627 1HB  ASN A 104     -19.750  -6.467  -4.257  1.00  1.920          H  
ATOM   1628 2HB  ASN A 104     -20.593  -7.252  -2.935  1.00  1.920          H  
ATOM   1629 1HD2 ASN A 104     -22.133  -4.048  -3.692  1.00  1.920          H  
ATOM   1630 2HD2 ASN A 104     -21.683  -5.459  -4.573  1.00  1.920          H  
ATOM   1631  N   ASN A 105     -17.594  -8.344  -3.728  1.00  0.990          N  
ATOM   1632  CA  ASN A 105     -17.157  -9.711  -3.957  1.00  0.930          C  
ATOM   1633  C   ASN A 105     -16.042 -10.116  -3.002  1.00  0.890          C  
ATOM   1634  O   ASN A 105     -16.013 -11.261  -2.553  1.00  0.900          O  
ATOM   1635  CB  ASN A 105     -16.789  -9.911  -5.409  1.00  1.330          C  
ATOM   1636  CG  ASN A 105     -18.035 -10.012  -6.271  1.00  1.330          C  
ATOM   1637  OD1 ASN A 105     -19.103 -10.428  -5.804  1.00  1.330          O  
ATOM   1638  ND2 ASN A 105     -17.940  -9.633  -7.504  1.00  1.330          N  
ATOM   1639  H   ASN A 105     -17.497  -7.615  -4.446  1.00  1.190          H  
ATOM   1640  HA  ASN A 105     -17.997 -10.371  -3.745  1.00  1.120          H  
ATOM   1641 1HB  ASN A 105     -16.182  -9.071  -5.753  1.00  1.590          H  
ATOM   1642 2HB  ASN A 105     -16.197 -10.818  -5.519  1.00  1.590          H  
ATOM   1643 1HD2 ASN A 105     -18.740  -9.679  -8.098  1.00  1.590          H  
ATOM   1644 2HD2 ASN A 105     -17.086  -9.271  -7.875  1.00  1.590          H  
ATOM   1645  N   ILE A 106     -15.176  -9.174  -2.624  1.00  0.900          N  
ATOM   1646  CA  ILE A 106     -14.113  -9.478  -1.674  1.00  0.930          C  
ATOM   1647  C   ILE A 106     -14.756  -9.846  -0.347  1.00  1.020          C  
ATOM   1648  O   ILE A 106     -14.389 -10.851   0.267  1.00  1.060          O  
ATOM   1649  CB  ILE A 106     -13.135  -8.297  -1.492  1.00  1.290          C  
ATOM   1650  CG1 ILE A 106     -12.353  -8.088  -2.802  1.00  1.290          C  
ATOM   1651  CG2 ILE A 106     -12.165  -8.603  -0.310  1.00  1.290          C  
ATOM   1652  CD1 ILE A 106     -11.605  -6.782  -2.911  1.00  1.290          C  
ATOM   1653  H   ILE A 106     -15.242  -8.248  -3.056  1.00  1.080          H  
ATOM   1654  HA  ILE A 106     -13.550 -10.338  -2.035  1.00  1.120          H  
ATOM   1655  HB  ILE A 106     -13.698  -7.381  -1.290  1.00  1.550          H  
ATOM   1656 1HG1 ILE A 106     -11.640  -8.893  -2.897  1.00  1.550          H  
ATOM   1657 2HG1 ILE A 106     -13.040  -8.148  -3.614  1.00  1.550          H  
ATOM   1658 1HG2 ILE A 106     -11.471  -7.783  -0.173  1.00  1.550          H  
ATOM   1659 2HG2 ILE A 106     -12.724  -8.739   0.615  1.00  1.550          H  
ATOM   1660 3HG2 ILE A 106     -11.608  -9.515  -0.522  1.00  1.550          H  
ATOM   1661 1HD1 ILE A 106     -11.096  -6.738  -3.869  1.00  1.550          H  
ATOM   1662 2HD1 ILE A 106     -12.311  -5.961  -2.845  1.00  1.550          H  
ATOM   1663 3HD1 ILE A 106     -10.874  -6.694  -2.117  1.00  1.550          H  
ATOM   1664  N   ILE A 107     -15.727  -9.043   0.106  1.00  1.080          N  
ATOM   1665  CA  ILE A 107     -16.382  -9.363   1.364  1.00  1.190          C  
ATOM   1666  C   ILE A 107     -17.108 -10.696   1.285  1.00  1.210          C  
ATOM   1667  O   ILE A 107     -16.958 -11.534   2.180  1.00  1.300          O  
ATOM   1668  CB  ILE A 107     -17.406  -8.271   1.772  1.00  1.620          C  
ATOM   1669  CG1 ILE A 107     -16.651  -6.960   2.148  1.00  1.620          C  
ATOM   1670  CG2 ILE A 107     -18.317  -8.789   2.937  1.00  1.620          C  
ATOM   1671  CD1 ILE A 107     -17.544  -5.715   2.277  1.00  1.620          C  
ATOM   1672  H   ILE A 107     -15.975  -8.199  -0.421  1.00  1.300          H  
ATOM   1673  HA  ILE A 107     -15.623  -9.433   2.137  1.00  1.430          H  
ATOM   1674  HB  ILE A 107     -18.034  -8.033   0.910  1.00  1.950          H  
ATOM   1675 1HG1 ILE A 107     -16.139  -7.114   3.094  1.00  1.950          H  
ATOM   1676 2HG1 ILE A 107     -15.902  -6.758   1.379  1.00  1.950          H  
ATOM   1677 1HG2 ILE A 107     -19.040  -8.029   3.207  1.00  1.950          H  
ATOM   1678 2HG2 ILE A 107     -18.863  -9.679   2.632  1.00  1.950          H  
ATOM   1679 3HG2 ILE A 107     -17.701  -9.031   3.801  1.00  1.950          H  
ATOM   1680 1HD1 ILE A 107     -16.927  -4.868   2.536  1.00  1.950          H  
ATOM   1681 2HD1 ILE A 107     -18.041  -5.523   1.322  1.00  1.950          H  
ATOM   1682 3HD1 ILE A 107     -18.290  -5.853   3.049  1.00  1.950          H  
ATOM   1683  N   ASN A 108     -17.903 -10.900   0.243  1.00  1.150          N  
ATOM   1684  CA  ASN A 108     -18.662 -12.126   0.171  1.00  1.220          C  
ATOM   1685  C   ASN A 108     -17.807 -13.371   0.017  1.00  1.210          C  
ATOM   1686  O   ASN A 108     -18.134 -14.400   0.600  1.00  1.330          O  
ATOM   1687  CB  ASN A 108     -19.721 -12.016  -0.887  1.00  1.680          C  
ATOM   1688  CG  ASN A 108     -20.857 -11.121  -0.422  1.00  1.680          C  
ATOM   1689  OD1 ASN A 108     -21.089 -10.916   0.791  1.00  1.680          O  
ATOM   1690  ND2 ASN A 108     -21.566 -10.576  -1.369  1.00  1.680          N  
ATOM   1691  H   ASN A 108     -18.000 -10.182  -0.482  1.00  1.380          H  
ATOM   1692  HA  ASN A 108     -19.176 -12.241   1.111  1.00  1.460          H  
ATOM   1693 1HB  ASN A 108     -19.283 -11.596  -1.797  1.00  2.020          H  
ATOM   1694 2HB  ASN A 108     -20.109 -13.004  -1.127  1.00  2.020          H  
ATOM   1695 1HD2 ASN A 108     -22.329  -9.972  -1.139  1.00  2.020          H  
ATOM   1696 2HD2 ASN A 108     -21.339 -10.760  -2.324  1.00  2.020          H  
ATOM   1697  N   ASN A 109     -16.688 -13.300  -0.697  1.00  1.100          N  
ATOM   1698  CA  ASN A 109     -15.853 -14.481  -0.805  1.00  1.120          C  
ATOM   1699  C   ASN A 109     -15.155 -14.765   0.523  1.00  1.220          C  
ATOM   1700  O   ASN A 109     -15.044 -15.933   0.932  1.00  1.320          O  
ATOM   1701  CB  ASN A 109     -14.857 -14.323  -1.924  1.00  1.560          C  
ATOM   1702  CG  ASN A 109     -15.471 -14.450  -3.287  1.00  1.560          C  
ATOM   1703  OD1 ASN A 109     -16.485 -15.128  -3.491  1.00  1.560          O  
ATOM   1704  ND2 ASN A 109     -14.877 -13.795  -4.235  1.00  1.560          N  
ATOM   1705  H   ASN A 109     -16.442 -12.452  -1.211  1.00  1.320          H  
ATOM   1706  HA  ASN A 109     -16.492 -15.336  -1.025  1.00  1.340          H  
ATOM   1707 1HB  ASN A 109     -14.378 -13.342  -1.840  1.00  1.870          H  
ATOM   1708 2HB  ASN A 109     -14.093 -15.074  -1.820  1.00  1.870          H  
ATOM   1709 1HD2 ASN A 109     -15.235 -13.835  -5.166  1.00  1.870          H  
ATOM   1710 2HD2 ASN A 109     -14.081 -13.246  -4.013  1.00  1.870          H  
ATOM   1711  N   ALA A 110     -14.737 -13.705   1.238  1.00  1.230          N  
ATOM   1712  CA  ALA A 110     -14.100 -13.852   2.543  1.00  1.360          C  
ATOM   1713  C   ALA A 110     -15.053 -14.538   3.526  1.00  1.500          C  
ATOM   1714  O   ALA A 110     -14.638 -15.363   4.341  1.00  1.620          O  
ATOM   1715  CB  ALA A 110     -13.653 -12.505   3.061  1.00  1.850          C  
ATOM   1716  H   ALA A 110     -14.810 -12.756   0.849  1.00  1.480          H  
ATOM   1717  HA  ALA A 110     -13.223 -14.488   2.424  1.00  1.630          H  
ATOM   1718 1HB  ALA A 110     -13.157 -12.625   4.021  1.00  2.220          H  
ATOM   1719 2HB  ALA A 110     -12.964 -12.058   2.342  1.00  2.220          H  
ATOM   1720 3HB  ALA A 110     -14.524 -11.859   3.176  1.00  2.220          H  
ATOM   1721  N   ARG A 111     -16.354 -14.254   3.410  1.00  1.500          N  
ATOM   1722  CA  ARG A 111     -17.370 -14.865   4.272  1.00  1.640          C  
ATOM   1723  C   ARG A 111     -17.455 -16.396   4.130  1.00  1.710          C  
ATOM   1724  O   ARG A 111     -17.987 -17.060   5.023  1.00  1.870          O  
ATOM   1725  CB  ARG A 111     -18.743 -14.247   4.034  1.00  2.240          C  
ATOM   1726  CG  ARG A 111     -18.904 -12.809   4.551  1.00  2.240          C  
ATOM   1727  CD  ARG A 111     -20.177 -12.183   4.091  1.00  2.240          C  
ATOM   1728  NE  ARG A 111     -21.355 -12.809   4.664  1.00  2.240          N  
ATOM   1729  CZ  ARG A 111     -22.602 -12.758   4.130  1.00  2.240          C  
ATOM   1730  NH1 ARG A 111     -22.837 -12.129   2.982  1.00  2.240          N  
ATOM   1731  NH2 ARG A 111     -23.601 -13.352   4.769  1.00  2.240          N  
ATOM   1732  H   ARG A 111     -16.628 -13.523   2.745  1.00  1.800          H  
ATOM   1733  HA  ARG A 111     -17.097 -14.643   5.302  1.00  1.970          H  
ATOM   1734 1HB  ARG A 111     -18.958 -14.242   2.972  1.00  2.690          H  
ATOM   1735 2HB  ARG A 111     -19.502 -14.862   4.515  1.00  2.690          H  
ATOM   1736 1HG  ARG A 111     -18.913 -12.824   5.640  1.00  2.690          H  
ATOM   1737 2HG  ARG A 111     -18.078 -12.202   4.216  1.00  2.690          H  
ATOM   1738 1HD  ARG A 111     -20.178 -11.129   4.369  1.00  2.690          H  
ATOM   1739 2HD  ARG A 111     -20.238 -12.268   3.025  1.00  2.690          H  
ATOM   1740  HE  ARG A 111     -21.242 -13.300   5.542  1.00  2.690          H  
ATOM   1741 1HH1 ARG A 111     -22.084 -11.670   2.452  1.00  2.690          H  
ATOM   1742 2HH1 ARG A 111     -23.773 -12.107   2.605  1.00  2.690          H  
ATOM   1743 1HH2 ARG A 111     -23.428 -13.833   5.641  1.00  2.690          H  
ATOM   1744 2HH2 ARG A 111     -24.535 -13.326   4.386  1.00  2.690          H  
ATOM   1745  N   ASP A 112     -16.967 -16.961   3.008  1.00  1.620          N  
ATOM   1746  CA  ASP A 112     -16.969 -18.403   2.772  1.00  1.700          C  
ATOM   1747  C   ASP A 112     -15.560 -18.946   3.047  1.00  1.720          C  
ATOM   1748  O   ASP A 112     -15.220 -20.103   2.747  1.00  1.790          O  
ATOM   1749  CB  ASP A 112     -17.422 -18.739   1.345  1.00  2.350          C  
ATOM   1750  CG  ASP A 112     -18.912 -18.447   1.065  1.00  2.350          C  
ATOM   1751  OD1 ASP A 112     -19.724 -18.614   1.952  1.00  2.350          O  
ATOM   1752  OD2 ASP A 112     -19.222 -18.091  -0.051  1.00  2.350          O  
ATOM   1753  H   ASP A 112     -16.492 -16.396   2.302  1.00  1.940          H  
ATOM   1754  HA  ASP A 112     -17.660 -18.874   3.469  1.00  2.040          H  
ATOM   1755 1HB  ASP A 112     -16.820 -18.156   0.641  1.00  2.820          H  
ATOM   1756 2HB  ASP A 112     -17.239 -19.783   1.143  1.00  2.820          H  
ATOM   1757  N   GLY A 113     -14.728 -18.080   3.623  1.00  1.680          N  
ATOM   1758  CA  GLY A 113     -13.363 -18.373   3.979  1.00  1.710          C  
ATOM   1759  C   GLY A 113     -12.290 -18.122   2.919  1.00  1.560          C  
ATOM   1760  O   GLY A 113     -11.126 -18.391   3.198  1.00  1.590          O  
ATOM   1761  H   GLY A 113     -15.047 -17.140   3.856  1.00  2.020          H  
ATOM   1762 1HA  GLY A 113     -13.118 -17.780   4.860  1.00  2.050          H  
ATOM   1763 2HA  GLY A 113     -13.316 -19.409   4.291  1.00  2.050          H  
ATOM   1764  N   CYS A 114     -12.609 -17.587   1.728  1.00  1.410          N  
ATOM   1765  CA  CYS A 114     -11.526 -17.388   0.762  1.00  1.280          C  
ATOM   1766  C   CYS A 114     -10.957 -16.006   0.954  1.00  1.210          C  
ATOM   1767  O   CYS A 114     -11.602 -15.019   0.591  1.00  1.150          O  
ATOM   1768  CB  CYS A 114     -12.007 -17.516  -0.683  1.00  1.840          C  
ATOM   1769  SG  CYS A 114     -10.691 -17.244  -1.921  1.00  1.840          S  
ATOM   1770  H   CYS A 114     -13.555 -17.268   1.498  1.00  1.690          H  
ATOM   1771  HA  CYS A 114     -10.743 -18.125   0.939  1.00  1.540          H  
ATOM   1772 1HB  CYS A 114     -12.408 -18.501  -0.841  1.00  2.210          H  
ATOM   1773 2HB  CYS A 114     -12.806 -16.805  -0.863  1.00  2.210          H  
ATOM   1774  HG  CYS A 114     -10.422 -15.989  -1.549  1.00  2.210          H  
ATOM   1775  N   VAL A 115      -9.755 -15.948   1.514  1.00  1.270          N  
ATOM   1776  CA  VAL A 115      -9.149 -14.669   1.863  1.00  1.300          C  
ATOM   1777  C   VAL A 115      -7.672 -14.553   1.415  1.00  1.280          C  
ATOM   1778  O   VAL A 115      -6.922 -15.519   1.561  1.00  1.310          O  
ATOM   1779  CB  VAL A 115      -9.288 -14.473   3.398  1.00  1.810          C  
ATOM   1780  CG1 VAL A 115      -8.577 -15.589   4.142  1.00  1.810          C  
ATOM   1781  CG2 VAL A 115      -8.746 -13.115   3.831  1.00  1.810          C  
ATOM   1782  H   VAL A 115      -9.301 -16.848   1.734  1.00  1.520          H  
ATOM   1783  HA  VAL A 115      -9.762 -13.906   1.411  1.00  1.560          H  
ATOM   1784  HB  VAL A 115     -10.349 -14.536   3.656  1.00  2.170          H  
ATOM   1785 1HG1 VAL A 115      -8.716 -15.455   5.211  1.00  2.170          H  
ATOM   1786 2HG1 VAL A 115      -8.991 -16.555   3.843  1.00  2.170          H  
ATOM   1787 3HG1 VAL A 115      -7.515 -15.565   3.922  1.00  2.170          H  
ATOM   1788 1HG2 VAL A 115      -8.879 -13.003   4.906  1.00  2.170          H  
ATOM   1789 2HG2 VAL A 115      -7.682 -13.035   3.596  1.00  2.170          H  
ATOM   1790 3HG2 VAL A 115      -9.290 -12.325   3.325  1.00  2.170          H  
ATOM   1791  N   PRO A 116      -7.239 -13.410   0.841  1.00  1.260          N  
ATOM   1792  CA  PRO A 116      -5.870 -13.080   0.473  1.00  1.310          C  
ATOM   1793  C   PRO A 116      -4.882 -13.115   1.615  1.00  1.470          C  
ATOM   1794  O   PRO A 116      -5.195 -12.705   2.732  1.00  1.560          O  
ATOM   1795  CB  PRO A 116      -6.014 -11.644  -0.042  1.00  1.970          C  
ATOM   1796  CG  PRO A 116      -7.417 -11.545  -0.537  1.00  1.970          C  
ATOM   1797  CD  PRO A 116      -8.215 -12.406   0.380  1.00  1.970          C  
ATOM   1798  HA  PRO A 116      -5.517 -13.722  -0.325  1.00  1.570          H  
ATOM   1799 1HB  PRO A 116      -5.796 -10.936   0.773  1.00  2.360          H  
ATOM   1800 2HB  PRO A 116      -5.266 -11.447  -0.818  1.00  2.360          H  
ATOM   1801 1HG  PRO A 116      -7.740 -10.494  -0.512  1.00  2.360          H  
ATOM   1802 2HG  PRO A 116      -7.471 -11.869  -1.586  1.00  2.360          H  
ATOM   1803 1HD  PRO A 116      -8.637 -11.819   1.198  1.00  2.360          H  
ATOM   1804 2HD  PRO A 116      -8.955 -12.881  -0.238  1.00  2.360          H  
ATOM   1805  N   LEU A 117      -3.673 -13.574   1.294  1.00  1.510          N  
ATOM   1806  CA  LEU A 117      -2.536 -13.587   2.215  1.00  1.690          C  
ATOM   1807  C   LEU A 117      -2.128 -12.153   2.564  1.00  1.830          C  
ATOM   1808  O   LEU A 117      -1.734 -11.857   3.692  1.00  2.010          O  
ATOM   1809  CB  LEU A 117      -1.331 -14.337   1.610  1.00  2.290          C  
ATOM   1810  CG  LEU A 117      -1.231 -15.879   1.891  1.00  2.290          C  
ATOM   1811  CD1 LEU A 117      -2.409 -16.598   1.331  1.00  2.290          C  
ATOM   1812  CD2 LEU A 117       0.027 -16.441   1.261  1.00  2.290          C  
ATOM   1813  H   LEU A 117      -3.548 -13.928   0.342  1.00  1.810          H  
ATOM   1814  HA  LEU A 117      -2.838 -14.087   3.134  1.00  2.030          H  
ATOM   1815 1HB  LEU A 117      -1.363 -14.205   0.531  1.00  2.750          H  
ATOM   1816 2HB  LEU A 117      -0.419 -13.872   1.981  1.00  2.750          H  
ATOM   1817  HG  LEU A 117      -1.206 -16.048   2.968  1.00  2.750          H  
ATOM   1818 1HD1 LEU A 117      -2.274 -17.633   1.544  1.00  2.750          H  
ATOM   1819 2HD1 LEU A 117      -3.333 -16.244   1.780  1.00  2.750          H  
ATOM   1820 3HD1 LEU A 117      -2.446 -16.458   0.274  1.00  2.750          H  
ATOM   1821 1HD2 LEU A 117       0.088 -17.506   1.460  1.00  2.750          H  
ATOM   1822 2HD2 LEU A 117      -0.001 -16.290   0.212  1.00  2.750          H  
ATOM   1823 3HD2 LEU A 117       0.904 -15.943   1.676  1.00  2.750          H  
ATOM   1824  N   ASN A 118      -2.208 -11.276   1.560  1.00  1.790          N  
ATOM   1825  CA  ASN A 118      -1.830  -9.871   1.641  1.00  1.950          C  
ATOM   1826  C   ASN A 118      -2.716  -9.067   0.680  1.00  1.860          C  
ATOM   1827  O   ASN A 118      -3.572  -9.633   0.003  1.00  1.690          O  
ATOM   1828  CB  ASN A 118      -0.343  -9.719   1.319  1.00  2.670          C  
ATOM   1829  CG  ASN A 118       0.323  -8.517   1.973  1.00  2.670          C  
ATOM   1830  OD1 ASN A 118      -0.307  -7.463   2.132  1.00  2.670          O  
ATOM   1831  ND2 ASN A 118       1.571  -8.661   2.343  1.00  2.670          N  
ATOM   1832  H   ASN A 118      -2.513 -11.615   0.661  1.00  2.150          H  
ATOM   1833  HA  ASN A 118      -2.020  -9.507   2.651  1.00  2.340          H  
ATOM   1834 1HB  ASN A 118       0.184 -10.620   1.634  1.00  3.200          H  
ATOM   1835 2HB  ASN A 118      -0.222  -9.635   0.238  1.00  3.200          H  
ATOM   1836 1HD2 ASN A 118       2.058  -7.900   2.777  1.00  3.200          H  
ATOM   1837 2HD2 ASN A 118       2.041  -9.532   2.195  1.00  3.200          H  
ATOM   1838  N   ILE A 119      -2.498  -7.762   0.611  1.00  1.990          N  
ATOM   1839  CA  ILE A 119      -3.281  -6.855  -0.227  1.00  1.960          C  
ATOM   1840  C   ILE A 119      -3.232  -7.288  -1.685  1.00  1.810          C  
ATOM   1841  O   ILE A 119      -2.169  -7.617  -2.205  1.00  1.820          O  
ATOM   1842  CB  ILE A 119      -2.752  -5.408  -0.085  1.00  2.760          C  
ATOM   1843  CG1 ILE A 119      -3.014  -4.916   1.370  1.00  2.760          C  
ATOM   1844  CG2 ILE A 119      -3.402  -4.470  -1.144  1.00  2.760          C  
ATOM   1845  CD1 ILE A 119      -2.317  -3.615   1.741  1.00  2.760          C  
ATOM   1846  H   ILE A 119      -1.762  -7.385   1.194  1.00  2.390          H  
ATOM   1847  HA  ILE A 119      -4.317  -6.884   0.104  1.00  2.350          H  
ATOM   1848  HB  ILE A 119      -1.672  -5.411  -0.232  1.00  3.310          H  
ATOM   1849 1HG1 ILE A 119      -4.085  -4.782   1.505  1.00  3.310          H  
ATOM   1850 2HG1 ILE A 119      -2.674  -5.683   2.063  1.00  3.310          H  
ATOM   1851 1HG2 ILE A 119      -3.012  -3.466  -1.042  1.00  3.310          H  
ATOM   1852 2HG2 ILE A 119      -3.178  -4.817  -2.154  1.00  3.310          H  
ATOM   1853 3HG2 ILE A 119      -4.482  -4.450  -1.005  1.00  3.310          H  
ATOM   1854 1HD1 ILE A 119      -2.556  -3.364   2.775  1.00  3.310          H  
ATOM   1855 2HD1 ILE A 119      -1.238  -3.741   1.641  1.00  3.310          H  
ATOM   1856 3HD1 ILE A 119      -2.647  -2.807   1.100  1.00  3.310          H  
ATOM   1857  N   ILE A 120      -4.404  -7.285  -2.331  1.00  1.710          N  
ATOM   1858  CA  ILE A 120      -4.530  -7.718  -3.714  1.00  1.590          C  
ATOM   1859  C   ILE A 120      -3.973  -6.632  -4.646  1.00  1.730          C  
ATOM   1860  O   ILE A 120      -4.488  -5.516  -4.623  1.00  1.810          O  
ATOM   1861  CB  ILE A 120      -6.033  -7.861  -4.085  1.00  2.270          C  
ATOM   1862  CG1 ILE A 120      -6.735  -8.907  -3.201  1.00  2.270          C  
ATOM   1863  CG2 ILE A 120      -6.143  -8.253  -5.560  1.00  2.270          C  
ATOM   1864  CD1 ILE A 120      -8.237  -8.896  -3.305  1.00  2.270          C  
ATOM   1865  H   ILE A 120      -5.223  -6.983  -1.826  1.00  2.050          H  
ATOM   1866  HA  ILE A 120      -4.015  -8.659  -3.820  1.00  1.910          H  
ATOM   1867  HB  ILE A 120      -6.538  -6.907  -3.929  1.00  2.730          H  
ATOM   1868 1HG1 ILE A 120      -6.422  -9.875  -3.475  1.00  2.730          H  
ATOM   1869 2HG1 ILE A 120      -6.460  -8.735  -2.162  1.00  2.730          H  
ATOM   1870 1HG2 ILE A 120      -7.178  -8.341  -5.862  1.00  2.730          H  
ATOM   1871 2HG2 ILE A 120      -5.674  -7.500  -6.177  1.00  2.730          H  
ATOM   1872 3HG2 ILE A 120      -5.641  -9.198  -5.712  1.00  2.730          H  
ATOM   1873 1HD1 ILE A 120      -8.619  -9.646  -2.651  1.00  2.730          H  
ATOM   1874 2HD1 ILE A 120      -8.618  -7.921  -3.000  1.00  2.730          H  
ATOM   1875 3HD1 ILE A 120      -8.559  -9.106  -4.315  1.00  2.730          H  
ATOM   1876  N   PRO A 121      -2.938  -6.909  -5.466  1.00  1.790          N  
ATOM   1877  CA  PRO A 121      -2.340  -5.957  -6.388  1.00  1.950          C  
ATOM   1878  C   PRO A 121      -3.219  -5.781  -7.621  1.00  1.910          C  
ATOM   1879  O   PRO A 121      -3.734  -6.782  -8.132  1.00  1.790          O  
ATOM   1880  CB  PRO A 121      -1.019  -6.628  -6.718  1.00  2.920          C  
ATOM   1881  CG  PRO A 121      -1.321  -8.126  -6.597  1.00  2.920          C  
ATOM   1882  CD  PRO A 121      -2.329  -8.246  -5.490  1.00  2.920          C  
ATOM   1883  HA  PRO A 121      -2.189  -4.996  -5.871  1.00  2.340          H  
ATOM   1884 1HB  PRO A 121      -0.694  -6.308  -7.710  1.00  3.510          H  
ATOM   1885 2HB  PRO A 121      -0.245  -6.301  -6.007  1.00  3.510          H  
ATOM   1886 1HG  PRO A 121      -1.719  -8.520  -7.544  1.00  3.510          H  
ATOM   1887 2HG  PRO A 121      -0.397  -8.692  -6.381  1.00  3.510          H  
ATOM   1888 1HD  PRO A 121      -3.062  -9.009  -5.782  1.00  3.510          H  
ATOM   1889 2HD  PRO A 121      -1.824  -8.481  -4.536  1.00  3.510          H  
ATOM   1890  N   LEU A 122      -3.303  -4.552  -8.123  1.00  2.050          N  
ATOM   1891  CA  LEU A 122      -4.051  -4.161  -9.327  1.00  2.070          C  
ATOM   1892  C   LEU A 122      -3.538  -4.519 -10.730  1.00  2.190          C  
ATOM   1893  O   LEU A 122      -4.350  -4.647 -11.641  1.00  2.430          O  
ATOM   1894  CB  LEU A 122      -4.331  -2.657  -9.291  1.00  2.890          C  
ATOM   1895  CG  LEU A 122      -5.315  -2.159  -8.170  1.00  2.890          C  
ATOM   1896  CD1 LEU A 122      -5.339  -0.637  -8.190  1.00  2.890          C  
ATOM   1897  CD2 LEU A 122      -6.764  -2.727  -8.401  1.00  2.890          C  
ATOM   1898  H   LEU A 122      -2.828  -3.815  -7.618  1.00  2.460          H  
ATOM   1899  HA  LEU A 122      -5.007  -4.662  -9.249  1.00  2.480          H  
ATOM   1900 1HB  LEU A 122      -3.384  -2.132  -9.170  1.00  3.470          H  
ATOM   1901 2HB  LEU A 122      -4.757  -2.369 -10.254  1.00  3.470          H  
ATOM   1902  HG  LEU A 122      -4.954  -2.484  -7.194  1.00  3.470          H  
ATOM   1903 1HD1 LEU A 122      -6.006  -0.273  -7.407  1.00  3.470          H  
ATOM   1904 2HD1 LEU A 122      -4.335  -0.250  -8.015  1.00  3.470          H  
ATOM   1905 3HD1 LEU A 122      -5.698  -0.291  -9.160  1.00  3.470          H  
ATOM   1906 1HD2 LEU A 122      -7.425  -2.355  -7.619  1.00  3.470          H  
ATOM   1907 2HD2 LEU A 122      -7.146  -2.398  -9.375  1.00  3.470          H  
ATOM   1908 3HD2 LEU A 122      -6.777  -3.810  -8.368  1.00  3.470          H  
ATOM   1909  N   THR A 123      -2.220  -4.538 -10.947  1.00  2.240          N  
ATOM   1910  CA  THR A 123      -1.666  -4.680 -12.301  1.00  2.350          C  
ATOM   1911  C   THR A 123      -1.608  -6.081 -12.918  1.00  2.260          C  
ATOM   1912  O   THR A 123      -1.695  -7.105 -12.229  1.00  2.140          O  
ATOM   1913  CB  THR A 123      -0.241  -4.094 -12.313  1.00  3.250          C  
ATOM   1914  OG1 THR A 123       0.565  -4.816 -11.378  1.00  3.250          O  
ATOM   1915  CG2 THR A 123      -0.264  -2.633 -11.926  1.00  3.250          C  
ATOM   1916  H   THR A 123      -1.576  -4.448 -10.176  1.00  2.690          H  
ATOM   1917  HA  THR A 123      -2.282  -4.072 -12.964  1.00  2.820          H  
ATOM   1918  HB  THR A 123       0.188  -4.206 -13.309  1.00  3.900          H  
ATOM   1919  HG1 THR A 123       1.504  -4.654 -11.554  1.00  3.900          H  
ATOM   1920 1HG2 THR A 123       0.753  -2.242 -11.937  1.00  3.900          H  
ATOM   1921 2HG2 THR A 123      -0.875  -2.080 -12.638  1.00  3.900          H  
ATOM   1922 3HG2 THR A 123      -0.683  -2.519 -10.930  1.00  3.900          H  
ATOM   1923  N   THR A 124      -1.419  -6.093 -14.247  1.00  2.340          N  
ATOM   1924  CA  THR A 124      -1.294  -7.305 -15.048  1.00  2.310          C  
ATOM   1925  C   THR A 124      -0.094  -8.088 -14.595  1.00  2.280          C  
ATOM   1926  O   THR A 124       0.968  -7.512 -14.359  1.00  2.380          O  
ATOM   1927  CB  THR A 124      -1.154  -7.024 -16.570  1.00  3.250          C  
ATOM   1928  OG1 THR A 124      -2.294  -6.299 -17.039  1.00  3.250          O  
ATOM   1929  CG2 THR A 124      -1.091  -8.354 -17.332  1.00  3.250          C  
ATOM   1930  H   THR A 124      -1.376  -5.210 -14.736  1.00  2.810          H  
ATOM   1931  HA  THR A 124      -2.182  -7.922 -14.896  1.00  2.770          H  
ATOM   1932  HB  THR A 124      -0.253  -6.446 -16.762  1.00  3.900          H  
ATOM   1933  HG1 THR A 124      -2.225  -6.153 -18.006  1.00  3.900          H  
ATOM   1934 1HG2 THR A 124      -0.999  -8.151 -18.386  1.00  3.900          H  
ATOM   1935 2HG2 THR A 124      -0.233  -8.934 -17.030  1.00  3.900          H  
ATOM   1936 3HG2 THR A 124      -2.002  -8.924 -17.145  1.00  3.900          H  
ATOM   1937  N   ALA A 125      -0.268  -9.402 -14.471  1.00  2.170          N  
ATOM   1938  CA  ALA A 125       0.754 -10.345 -14.070  1.00  2.140          C  
ATOM   1939  C   ALA A 125       1.187 -10.167 -12.627  1.00  2.100          C  
ATOM   1940  O   ALA A 125       2.235 -10.688 -12.212  1.00  2.110          O  
ATOM   1941  CB  ALA A 125       1.962 -10.209 -14.984  1.00  3.010          C  
ATOM   1942  H   ALA A 125      -1.183  -9.800 -14.700  1.00  2.600          H  
ATOM   1943  HA  ALA A 125       0.337 -11.343 -14.173  1.00  2.570          H  
ATOM   1944 1HB  ALA A 125       2.659 -10.913 -14.700  1.00  3.610          H  
ATOM   1945 2HB  ALA A 125       1.663 -10.389 -16.016  1.00  3.610          H  
ATOM   1946 3HB  ALA A 125       2.418  -9.238 -14.912  1.00  3.610          H  
ATOM   1947  N   ALA A 126       0.421  -9.403 -11.851  1.00  2.080          N  
ATOM   1948  CA  ALA A 126       0.711  -9.266 -10.451  1.00  2.060          C  
ATOM   1949  C   ALA A 126       0.289 -10.557  -9.782  1.00  1.870          C  
ATOM   1950  O   ALA A 126      -0.628 -11.227 -10.265  1.00  1.730          O  
ATOM   1951  CB  ALA A 126       0.019  -8.065  -9.874  1.00  2.890          C  
ATOM   1952  H   ALA A 126      -0.382  -8.892 -12.231  1.00  2.500          H  
ATOM   1953  HA  ALA A 126       1.786  -9.145 -10.323  1.00  2.470          H  
ATOM   1954 1HB  ALA A 126       0.285  -8.006  -8.842  1.00  3.470          H  
ATOM   1955 2HB  ALA A 126       0.358  -7.170 -10.393  1.00  3.470          H  
ATOM   1956 3HB  ALA A 126      -1.062  -8.163  -9.986  1.00  3.470          H  
ATOM   1957  N   LYS A 127       0.955 -10.911  -8.688  1.00  1.880          N  
ATOM   1958  CA  LYS A 127       0.642 -12.148  -7.982  1.00  1.720          C  
ATOM   1959  C   LYS A 127      -0.295 -12.006  -6.792  1.00  1.630          C  
ATOM   1960  O   LYS A 127      -0.037 -11.231  -5.867  1.00  1.710          O  
ATOM   1961  CB  LYS A 127       1.935 -12.776  -7.453  1.00  2.470          C  
ATOM   1962  CG  LYS A 127       1.734 -14.125  -6.746  1.00  2.470          C  
ATOM   1963  CD  LYS A 127       3.055 -14.770  -6.298  1.00  2.470          C  
ATOM   1964  CE  LYS A 127       3.647 -14.026  -5.120  1.00  2.470          C  
ATOM   1965  NZ  LYS A 127       4.672 -14.825  -4.423  1.00  2.470          N  
ATOM   1966  H   LYS A 127       1.694 -10.318  -8.341  1.00  2.260          H  
ATOM   1967  HA  LYS A 127       0.177 -12.834  -8.689  1.00  2.060          H  
ATOM   1968 1HB  LYS A 127       2.618 -12.939  -8.285  1.00  2.970          H  
ATOM   1969 2HB  LYS A 127       2.406 -12.085  -6.764  1.00  2.970          H  
ATOM   1970 1HG  LYS A 127       1.098 -14.005  -5.870  1.00  2.970          H  
ATOM   1971 2HG  LYS A 127       1.234 -14.807  -7.438  1.00  2.970          H  
ATOM   1972 1HD  LYS A 127       2.905 -15.800  -6.000  1.00  2.970          H  
ATOM   1973 2HD  LYS A 127       3.773 -14.754  -7.117  1.00  2.970          H  
ATOM   1974 1HE  LYS A 127       4.114 -13.112  -5.477  1.00  2.970          H  
ATOM   1975 2HE  LYS A 127       2.857 -13.770  -4.426  1.00  2.970          H  
ATOM   1976 1HZ  LYS A 127       5.053 -14.308  -3.652  1.00  2.970          H  
ATOM   1977 2HZ  LYS A 127       4.254 -15.685  -4.080  1.00  2.970          H  
ATOM   1978 3HZ  LYS A 127       5.430 -15.082  -5.054  1.00  2.970          H  
ATOM   1979  N   LEU A 128      -1.339 -12.818  -6.790  1.00  1.480          N  
ATOM   1980  CA  LEU A 128      -2.269 -12.887  -5.676  1.00  1.390          C  
ATOM   1981  C   LEU A 128      -2.290 -14.278  -5.084  1.00  1.310          C  
ATOM   1982  O   LEU A 128      -2.406 -15.271  -5.809  1.00  1.240          O  
ATOM   1983  CB  LEU A 128      -3.711 -12.513  -6.075  1.00  1.980          C  
ATOM   1984  CG  LEU A 128      -4.826 -12.766  -4.966  1.00  1.980          C  
ATOM   1985  CD1 LEU A 128      -4.585 -11.897  -3.765  1.00  1.980          C  
ATOM   1986  CD2 LEU A 128      -6.194 -12.451  -5.531  1.00  1.980          C  
ATOM   1987  H   LEU A 128      -1.481 -13.418  -7.609  1.00  1.780          H  
ATOM   1988  HA  LEU A 128      -1.931 -12.195  -4.909  1.00  1.670          H  
ATOM   1989 1HB  LEU A 128      -3.737 -11.463  -6.351  1.00  2.380          H  
ATOM   1990 2HB  LEU A 128      -3.983 -13.108  -6.946  1.00  2.380          H  
ATOM   1991  HG  LEU A 128      -4.806 -13.810  -4.662  1.00  2.380          H  
ATOM   1992 1HD1 LEU A 128      -5.367 -12.086  -3.039  1.00  2.380          H  
ATOM   1993 2HD1 LEU A 128      -3.633 -12.104  -3.310  1.00  2.380          H  
ATOM   1994 3HD1 LEU A 128      -4.602 -10.876  -4.075  1.00  2.380          H  
ATOM   1995 1HD2 LEU A 128      -6.958 -12.635  -4.773  1.00  2.380          H  
ATOM   1996 2HD2 LEU A 128      -6.227 -11.419  -5.817  1.00  2.380          H  
ATOM   1997 3HD2 LEU A 128      -6.377 -13.074  -6.399  1.00  2.380          H  
ATOM   1998  N   MET A 129      -2.176 -14.367  -3.766  1.00  1.360          N  
ATOM   1999  CA  MET A 129      -2.289 -15.657  -3.126  1.00  1.330          C  
ATOM   2000  C   MET A 129      -3.423 -15.592  -2.124  1.00  1.280          C  
ATOM   2001  O   MET A 129      -3.507 -14.617  -1.376  1.00  1.330          O  
ATOM   2002  CB  MET A 129      -1.004 -15.992  -2.397  1.00  1.870          C  
ATOM   2003  CG  MET A 129       0.217 -16.071  -3.256  1.00  1.870          C  
ATOM   2004  SD  MET A 129       1.722 -16.430  -2.316  1.00  1.870          S  
ATOM   2005  CE  MET A 129       2.086 -14.863  -1.487  1.00  1.870          C  
ATOM   2006  H   MET A 129      -2.007 -13.545  -3.197  1.00  1.630          H  
ATOM   2007  HA  MET A 129      -2.516 -16.410  -3.865  1.00  1.600          H  
ATOM   2008 1HB  MET A 129      -0.841 -15.240  -1.647  1.00  2.250          H  
ATOM   2009 2HB  MET A 129      -1.124 -16.953  -1.891  1.00  2.250          H  
ATOM   2010 1HG  MET A 129       0.072 -16.851  -3.982  1.00  2.250          H  
ATOM   2011 2HG  MET A 129       0.351 -15.137  -3.791  1.00  2.250          H  
ATOM   2012 1HE  MET A 129       2.989 -14.975  -0.884  1.00  2.250          H  
ATOM   2013 2HE  MET A 129       2.237 -14.082  -2.222  1.00  2.250          H  
ATOM   2014 3HE  MET A 129       1.264 -14.579  -0.839  1.00  2.250          H  
ATOM   2015  N   VAL A 130      -4.253 -16.634  -2.086  1.00  1.200          N  
ATOM   2016  CA  VAL A 130      -5.333 -16.707  -1.096  1.00  1.190          C  
ATOM   2017  C   VAL A 130      -5.344 -18.045  -0.386  1.00  1.260          C  
ATOM   2018  O   VAL A 130      -4.847 -19.039  -0.916  1.00  1.290          O  
ATOM   2019  CB  VAL A 130      -6.745 -16.567  -1.749  1.00  1.670          C  
ATOM   2020  CG1 VAL A 130      -6.927 -15.218  -2.497  1.00  1.670          C  
ATOM   2021  CG2 VAL A 130      -6.967 -17.740  -2.720  1.00  1.670          C  
ATOM   2022  H   VAL A 130      -4.116 -17.369  -2.790  1.00  1.440          H  
ATOM   2023  HA  VAL A 130      -5.192 -15.936  -0.345  1.00  1.430          H  
ATOM   2024  HB  VAL A 130      -7.500 -16.603  -0.957  1.00  2.000          H  
ATOM   2025 1HG1 VAL A 130      -7.922 -15.165  -2.911  1.00  2.000          H  
ATOM   2026 2HG1 VAL A 130      -6.802 -14.402  -1.848  1.00  2.000          H  
ATOM   2027 3HG1 VAL A 130      -6.198 -15.154  -3.297  1.00  2.000          H  
ATOM   2028 1HG2 VAL A 130      -7.942 -17.674  -3.141  1.00  2.000          H  
ATOM   2029 2HG2 VAL A 130      -6.223 -17.689  -3.517  1.00  2.000          H  
ATOM   2030 3HG2 VAL A 130      -6.890 -18.693  -2.213  1.00  2.000          H  
ATOM   2031  N   VAL A 131      -5.989 -18.104   0.770  1.00  1.320          N  
ATOM   2032  CA  VAL A 131      -6.224 -19.385   1.428  1.00  1.420          C  
ATOM   2033  C   VAL A 131      -7.690 -19.747   1.467  1.00  1.380          C  
ATOM   2034  O   VAL A 131      -8.535 -18.938   1.861  1.00  1.340          O  
ATOM   2035  CB  VAL A 131      -5.608 -19.457   2.838  1.00  1.950          C  
ATOM   2036  CG1 VAL A 131      -4.172 -19.788   2.715  1.00  1.950          C  
ATOM   2037  CG2 VAL A 131      -5.762 -18.120   3.546  1.00  1.950          C  
ATOM   2038  H   VAL A 131      -6.344 -17.229   1.166  1.00  1.580          H  
ATOM   2039  HA  VAL A 131      -5.719 -20.144   0.848  1.00  1.700          H  
ATOM   2040  HB  VAL A 131      -6.097 -20.240   3.411  1.00  2.340          H  
ATOM   2041 1HG1 VAL A 131      -3.714 -19.848   3.702  1.00  2.340          H  
ATOM   2042 2HG1 VAL A 131      -4.081 -20.748   2.213  1.00  2.340          H  
ATOM   2043 3HG1 VAL A 131      -3.702 -19.043   2.145  1.00  2.340          H  
ATOM   2044 1HG2 VAL A 131      -5.320 -18.185   4.540  1.00  2.340          H  
ATOM   2045 2HG2 VAL A 131      -5.262 -17.331   2.986  1.00  2.340          H  
ATOM   2046 3HG2 VAL A 131      -6.818 -17.887   3.633  1.00  2.340          H  
ATOM   2047  N   ILE A 132      -7.980 -20.976   1.029  1.00  1.420          N  
ATOM   2048  CA  ILE A 132      -9.343 -21.493   0.971  1.00  1.430          C  
ATOM   2049  C   ILE A 132      -9.532 -22.751   1.841  1.00  1.610          C  
ATOM   2050  O   ILE A 132      -8.952 -23.777   1.510  1.00  1.680          O  
ATOM   2051  CB  ILE A 132      -9.696 -21.851  -0.479  1.00  2.000          C  
ATOM   2052  CG1 ILE A 132      -9.566 -20.591  -1.346  1.00  2.000          C  
ATOM   2053  CG2 ILE A 132     -11.089 -22.422  -0.524  1.00  2.000          C  
ATOM   2054  CD1 ILE A 132      -9.682 -20.797  -2.841  1.00  2.000          C  
ATOM   2055  H   ILE A 132      -7.186 -21.545   0.701  1.00  1.700          H  
ATOM   2056  HA  ILE A 132     -10.001 -20.692   1.278  1.00  1.720          H  
ATOM   2057  HB  ILE A 132      -8.985 -22.586  -0.864  1.00  2.400          H  
ATOM   2058 1HG1 ILE A 132     -10.316 -19.904  -1.027  1.00  2.400          H  
ATOM   2059 2HG1 ILE A 132      -8.594 -20.144  -1.171  1.00  2.400          H  
ATOM   2060 1HG2 ILE A 132     -11.331 -22.661  -1.514  1.00  2.400          H  
ATOM   2061 2HG2 ILE A 132     -11.165 -23.325   0.071  1.00  2.400          H  
ATOM   2062 3HG2 ILE A 132     -11.778 -21.682  -0.149  1.00  2.400          H  
ATOM   2063 1HD1 ILE A 132      -9.557 -19.842  -3.342  1.00  2.400          H  
ATOM   2064 2HD1 ILE A 132      -8.906 -21.474  -3.170  1.00  2.400          H  
ATOM   2065 3HD1 ILE A 132     -10.637 -21.198  -3.089  1.00  2.400          H  
ATOM   2066  N   PRO A 133     -10.366 -22.733   2.912  1.00  1.700          N  
ATOM   2067  CA  PRO A 133     -10.598 -23.807   3.894  1.00  1.890          C  
ATOM   2068  C   PRO A 133     -11.575 -24.934   3.541  1.00  1.990          C  
ATOM   2069  O   PRO A 133     -11.760 -25.838   4.352  1.00  2.150          O  
ATOM   2070  CB  PRO A 133     -11.158 -23.023   5.076  1.00  2.830          C  
ATOM   2071  CG  PRO A 133     -11.914 -21.896   4.451  1.00  2.830          C  
ATOM   2072  CD  PRO A 133     -11.114 -21.509   3.219  1.00  2.830          C  
ATOM   2073  HA  PRO A 133      -9.650 -24.241   4.196  1.00  2.270          H  
ATOM   2074 1HB  PRO A 133     -11.795 -23.675   5.691  1.00  3.400          H  
ATOM   2075 2HB  PRO A 133     -10.333 -22.678   5.722  1.00  3.400          H  
ATOM   2076 1HG  PRO A 133     -12.951 -22.197   4.214  1.00  3.400          H  
ATOM   2077 2HG  PRO A 133     -11.982 -21.073   5.176  1.00  3.400          H  
ATOM   2078 1HD  PRO A 133     -11.816 -21.241   2.408  1.00  3.400          H  
ATOM   2079 2HD  PRO A 133     -10.422 -20.689   3.473  1.00  3.400          H  
ATOM   2080  N   ASP A 134     -12.253 -24.854   2.406  1.00  1.910          N  
ATOM   2081  CA  ASP A 134     -13.290 -25.832   2.079  1.00  2.040          C  
ATOM   2082  C   ASP A 134     -13.451 -26.031   0.592  1.00  1.960          C  
ATOM   2083  O   ASP A 134     -13.257 -25.094  -0.191  1.00  1.810          O  
ATOM   2084  CB  ASP A 134     -14.653 -25.479   2.685  1.00  2.800          C  
ATOM   2085  CG  ASP A 134     -15.663 -26.692   2.589  1.00  2.800          C  
ATOM   2086  OD1 ASP A 134     -15.219 -27.784   2.235  1.00  2.800          O  
ATOM   2087  OD2 ASP A 134     -16.838 -26.510   2.817  1.00  2.800          O  
ATOM   2088  H   ASP A 134     -12.060 -24.114   1.753  1.00  2.290          H  
ATOM   2089  HA  ASP A 134     -12.987 -26.791   2.502  1.00  2.450          H  
ATOM   2090 1HB  ASP A 134     -14.522 -25.211   3.737  1.00  3.360          H  
ATOM   2091 2HB  ASP A 134     -15.073 -24.610   2.174  1.00  3.360          H  
ATOM   2092  N   TYR A 135     -13.764 -27.258   0.209  1.00  2.070          N  
ATOM   2093  CA  TYR A 135     -13.967 -27.588  -1.189  1.00  2.040          C  
ATOM   2094  C   TYR A 135     -15.055 -26.766  -1.833  1.00  2.000          C  
ATOM   2095  O   TYR A 135     -14.861 -26.261  -2.931  1.00  1.930          O  
ATOM   2096  CB  TYR A 135     -14.259 -29.058  -1.451  1.00  2.870          C  
ATOM   2097  CG  TYR A 135     -14.431 -29.236  -2.941  1.00  2.870          C  
ATOM   2098  CD1 TYR A 135     -13.308 -29.168  -3.776  1.00  2.870          C  
ATOM   2099  CD2 TYR A 135     -15.683 -29.428  -3.486  1.00  2.870          C  
ATOM   2100  CE1 TYR A 135     -13.454 -29.278  -5.128  1.00  2.870          C  
ATOM   2101  CE2 TYR A 135     -15.818 -29.546  -4.846  1.00  2.870          C  
ATOM   2102  CZ  TYR A 135     -14.712 -29.469  -5.665  1.00  2.870          C  
ATOM   2103  OH  TYR A 135     -14.861 -29.583  -7.030  1.00  2.870          O  
ATOM   2104  H   TYR A 135     -13.950 -27.934   0.954  1.00  2.480          H  
ATOM   2105  HA  TYR A 135     -13.059 -27.344  -1.720  1.00  2.450          H  
ATOM   2106 1HB  TYR A 135     -13.462 -29.697  -1.098  1.00  3.440          H  
ATOM   2107 2HB  TYR A 135     -15.182 -29.353  -0.954  1.00  3.440          H  
ATOM   2108  HD1 TYR A 135     -12.322 -29.014  -3.358  1.00  3.440          H  
ATOM   2109  HD2 TYR A 135     -16.562 -29.476  -2.842  1.00  3.440          H  
ATOM   2110  HE1 TYR A 135     -12.581 -29.212  -5.779  1.00  3.440          H  
ATOM   2111  HE2 TYR A 135     -16.803 -29.692  -5.279  1.00  3.440          H  
ATOM   2112  HH  TYR A 135     -14.007 -29.475  -7.462  1.00  3.440          H  
ATOM   2113  N   ASN A 136     -16.214 -26.622  -1.206  1.00  2.090          N  
ATOM   2114  CA  ASN A 136     -17.248 -25.864  -1.901  1.00  2.090          C  
ATOM   2115  C   ASN A 136     -16.777 -24.436  -2.198  1.00  1.900          C  
ATOM   2116  O   ASN A 136     -17.011 -23.913  -3.295  1.00  1.900          O  
ATOM   2117  CB  ASN A 136     -18.515 -25.861  -1.085  1.00  2.930          C  
ATOM   2118  CG  ASN A 136     -19.180 -27.194  -1.105  1.00  2.930          C  
ATOM   2119  OD1 ASN A 136     -18.934 -28.024  -1.987  1.00  2.930          O  
ATOM   2120  ND2 ASN A 136     -20.021 -27.427  -0.141  1.00  2.930          N  
ATOM   2121  H   ASN A 136     -16.370 -27.042  -0.293  1.00  2.510          H  
ATOM   2122  HA  ASN A 136     -17.445 -26.344  -2.861  1.00  2.510          H  
ATOM   2123 1HB  ASN A 136     -18.282 -25.596  -0.052  1.00  3.510          H  
ATOM   2124 2HB  ASN A 136     -19.203 -25.110  -1.475  1.00  3.510          H  
ATOM   2125 1HD2 ASN A 136     -20.494 -28.306  -0.092  1.00  3.510          H  
ATOM   2126 2HD2 ASN A 136     -20.188 -26.732   0.560  1.00  3.510          H  
ATOM   2127  N   THR A 137     -16.056 -23.829  -1.250  1.00  1.780          N  
ATOM   2128  CA  THR A 137     -15.536 -22.492  -1.455  1.00  1.590          C  
ATOM   2129  C   THR A 137     -14.543 -22.516  -2.606  1.00  1.490          C  
ATOM   2130  O   THR A 137     -14.571 -21.640  -3.467  1.00  1.380          O  
ATOM   2131  CB  THR A 137     -14.894 -21.921  -0.174  1.00  2.300          C  
ATOM   2132  OG1 THR A 137     -15.895 -21.849   0.855  1.00  2.300          O  
ATOM   2133  CG2 THR A 137     -14.360 -20.507  -0.451  1.00  2.300          C  
ATOM   2134  H   THR A 137     -15.910 -24.287  -0.360  1.00  2.140          H  
ATOM   2135  HA  THR A 137     -16.361 -21.836  -1.732  1.00  1.910          H  
ATOM   2136  HB  THR A 137     -14.085 -22.568   0.155  1.00  2.760          H  
ATOM   2137  HG1 THR A 137     -15.532 -21.406   1.659  1.00  2.760          H  
ATOM   2138 1HG2 THR A 137     -13.920 -20.105   0.461  1.00  2.760          H  
ATOM   2139 2HG2 THR A 137     -13.604 -20.539  -1.233  1.00  2.760          H  
ATOM   2140 3HG2 THR A 137     -15.178 -19.865  -0.771  1.00  2.760          H  
ATOM   2141  N   TYR A 138     -13.661 -23.521  -2.621  1.00  1.530          N  
ATOM   2142  CA  TYR A 138     -12.666 -23.683  -3.673  1.00  1.460          C  
ATOM   2143  C   TYR A 138     -13.343 -23.783  -5.034  1.00  1.480          C  
ATOM   2144  O   TYR A 138     -13.001 -23.066  -5.972  1.00  1.380          O  
ATOM   2145  CB  TYR A 138     -11.819 -24.939  -3.415  1.00  2.070          C  
ATOM   2146  CG  TYR A 138     -10.727 -25.157  -4.404  1.00  2.070          C  
ATOM   2147  CD1 TYR A 138      -9.473 -24.602  -4.178  1.00  2.070          C  
ATOM   2148  CD2 TYR A 138     -10.975 -25.875  -5.557  1.00  2.070          C  
ATOM   2149  CE1 TYR A 138      -8.476 -24.771  -5.108  1.00  2.070          C  
ATOM   2150  CE2 TYR A 138      -9.983 -26.026  -6.485  1.00  2.070          C  
ATOM   2151  CZ  TYR A 138      -8.742 -25.476  -6.264  1.00  2.070          C  
ATOM   2152  OH  TYR A 138      -7.784 -25.610  -7.212  1.00  2.070          O  
ATOM   2153  H   TYR A 138     -13.662 -24.186  -1.843  1.00  1.840          H  
ATOM   2154  HA  TYR A 138     -12.030 -22.809  -3.698  1.00  1.750          H  
ATOM   2155 1HB  TYR A 138     -11.387 -24.883  -2.424  1.00  2.490          H  
ATOM   2156 2HB  TYR A 138     -12.456 -25.809  -3.439  1.00  2.490          H  
ATOM   2157  HD1 TYR A 138      -9.282 -24.032  -3.268  1.00  2.490          H  
ATOM   2158  HD2 TYR A 138     -11.959 -26.307  -5.739  1.00  2.490          H  
ATOM   2159  HE1 TYR A 138      -7.495 -24.339  -4.946  1.00  2.490          H  
ATOM   2160  HE2 TYR A 138     -10.178 -26.578  -7.404  1.00  2.490          H  
ATOM   2161  HH  TYR A 138      -8.195 -25.964  -8.009  1.00  2.490          H  
ATOM   2162  N   LYS A 139     -14.335 -24.662  -5.152  1.00  1.640          N  
ATOM   2163  CA  LYS A 139     -15.045 -24.872  -6.405  1.00  1.720          C  
ATOM   2164  C   LYS A 139     -15.609 -23.568  -6.955  1.00  1.630          C  
ATOM   2165  O   LYS A 139     -15.590 -23.333  -8.165  1.00  1.630          O  
ATOM   2166  CB  LYS A 139     -16.174 -25.886  -6.235  1.00  2.380          C  
ATOM   2167  CG  LYS A 139     -16.927 -26.206  -7.536  1.00  2.380          C  
ATOM   2168  CD  LYS A 139     -17.985 -27.286  -7.340  1.00  2.380          C  
ATOM   2169  CE  LYS A 139     -18.748 -27.542  -8.638  1.00  2.380          C  
ATOM   2170  NZ  LYS A 139     -19.794 -28.595  -8.483  1.00  2.380          N  
ATOM   2171  H   LYS A 139     -14.587 -25.218  -4.338  1.00  1.970          H  
ATOM   2172  HA  LYS A 139     -14.336 -25.262  -7.135  1.00  2.060          H  
ATOM   2173 1HB  LYS A 139     -15.771 -26.801  -5.827  1.00  2.850          H  
ATOM   2174 2HB  LYS A 139     -16.895 -25.500  -5.510  1.00  2.850          H  
ATOM   2175 1HG  LYS A 139     -17.418 -25.302  -7.902  1.00  2.850          H  
ATOM   2176 2HG  LYS A 139     -16.210 -26.536  -8.290  1.00  2.850          H  
ATOM   2177 1HD  LYS A 139     -17.502 -28.210  -7.028  1.00  2.850          H  
ATOM   2178 2HD  LYS A 139     -18.681 -26.976  -6.560  1.00  2.850          H  
ATOM   2179 1HE  LYS A 139     -19.224 -26.615  -8.957  1.00  2.850          H  
ATOM   2180 2HE  LYS A 139     -18.041 -27.858  -9.405  1.00  2.850          H  
ATOM   2181 1HZ  LYS A 139     -20.269 -28.730  -9.365  1.00  2.850          H  
ATOM   2182 2HZ  LYS A 139     -19.359 -29.462  -8.199  1.00  2.850          H  
ATOM   2183 3HZ  LYS A 139     -20.463 -28.308  -7.783  1.00  2.850          H  
ATOM   2184  N   ASN A 140     -16.100 -22.708  -6.068  1.00  1.570          N  
ATOM   2185  CA  ASN A 140     -16.695 -21.450  -6.477  1.00  1.500          C  
ATOM   2186  C   ASN A 140     -15.697 -20.326  -6.804  1.00  1.320          C  
ATOM   2187  O   ASN A 140     -16.127 -19.245  -7.221  1.00  1.250          O  
ATOM   2188  CB  ASN A 140     -17.665 -20.985  -5.411  1.00  2.130          C  
ATOM   2189  CG  ASN A 140     -18.911 -21.833  -5.355  1.00  2.130          C  
ATOM   2190  OD1 ASN A 140     -19.335 -22.428  -6.357  1.00  2.130          O  
ATOM   2191  ND2 ASN A 140     -19.516 -21.899  -4.197  1.00  2.130          N  
ATOM   2192  H   ASN A 140     -16.118 -22.976  -5.078  1.00  1.880          H  
ATOM   2193  HA  ASN A 140     -17.261 -21.638  -7.389  1.00  1.800          H  
ATOM   2194 1HB  ASN A 140     -17.166 -21.034  -4.437  1.00  2.550          H  
ATOM   2195 2HB  ASN A 140     -17.942 -19.949  -5.589  1.00  2.550          H  
ATOM   2196 1HD2 ASN A 140     -20.346 -22.446  -4.097  1.00  2.550          H  
ATOM   2197 2HD2 ASN A 140     -19.145 -21.406  -3.409  1.00  2.550          H  
ATOM   2198  N   THR A 141     -14.384 -20.548  -6.613  1.00  1.260          N  
ATOM   2199  CA  THR A 141     -13.397 -19.511  -6.933  1.00  1.110          C  
ATOM   2200  C   THR A 141     -12.317 -20.028  -7.894  1.00  1.150          C  
ATOM   2201  O   THR A 141     -11.688 -19.253  -8.610  1.00  1.090          O  
ATOM   2202  CB  THR A 141     -12.674 -18.974  -5.674  1.00  1.610          C  
ATOM   2203  OG1 THR A 141     -11.914 -20.029  -5.068  1.00  1.610          O  
ATOM   2204  CG2 THR A 141     -13.670 -18.447  -4.655  1.00  1.610          C  
ATOM   2205  H   THR A 141     -14.060 -21.454  -6.278  1.00  1.510          H  
ATOM   2206  HA  THR A 141     -13.907 -18.679  -7.416  1.00  1.330          H  
ATOM   2207  HB  THR A 141     -12.012 -18.166  -5.966  1.00  1.940          H  
ATOM   2208  HG1 THR A 141     -11.373 -19.663  -4.361  1.00  1.940          H  
ATOM   2209 1HG2 THR A 141     -13.136 -18.071  -3.787  1.00  1.940          H  
ATOM   2210 2HG2 THR A 141     -14.252 -17.640  -5.102  1.00  1.940          H  
ATOM   2211 3HG2 THR A 141     -14.337 -19.246  -4.348  1.00  1.940          H  
ATOM   2212  N   CYS A 142     -12.092 -21.337  -7.941  1.00  1.270          N  
ATOM   2213  CA  CYS A 142     -11.033 -21.913  -8.767  1.00  1.320          C  
ATOM   2214  C   CYS A 142     -11.603 -22.801  -9.877  1.00  1.450          C  
ATOM   2215  O   CYS A 142     -11.923 -23.971  -9.642  1.00  1.530          O  
ATOM   2216  CB  CYS A 142     -10.116 -22.719  -7.876  1.00  1.830          C  
ATOM   2217  SG  CYS A 142      -9.415 -21.751  -6.536  1.00  1.830          S  
ATOM   2218  H   CYS A 142     -12.618 -21.957  -7.334  1.00  1.520          H  
ATOM   2219  HA  CYS A 142     -10.463 -21.110  -9.233  1.00  1.580          H  
ATOM   2220 1HB  CYS A 142     -10.695 -23.518  -7.438  1.00  2.190          H  
ATOM   2221 2HB  CYS A 142      -9.306 -23.157  -8.459  1.00  2.190          H  
ATOM   2222  HG  CYS A 142     -10.610 -21.442  -5.992  1.00  2.190          H  
ATOM   2223  N   ASP A 143     -11.782 -22.228 -11.067  1.00  1.500          N  
ATOM   2224  CA  ASP A 143     -12.390 -22.937 -12.188  1.00  1.650          C  
ATOM   2225  C   ASP A 143     -11.283 -23.466 -13.100  1.00  1.690          C  
ATOM   2226  O   ASP A 143     -10.781 -22.732 -13.965  1.00  1.670          O  
ATOM   2227  CB  ASP A 143     -13.333 -22.001 -12.958  1.00  2.250          C  
ATOM   2228  CG  ASP A 143     -14.108 -22.691 -14.087  1.00  2.250          C  
ATOM   2229  OD1 ASP A 143     -13.823 -23.833 -14.364  1.00  2.250          O  
ATOM   2230  OD2 ASP A 143     -14.985 -22.068 -14.652  1.00  2.250          O  
ATOM   2231  H   ASP A 143     -11.449 -21.273 -11.216  1.00  1.800          H  
ATOM   2232  HA  ASP A 143     -12.964 -23.782 -11.808  1.00  1.980          H  
ATOM   2233 1HB  ASP A 143     -14.051 -21.568 -12.259  1.00  2.700          H  
ATOM   2234 2HB  ASP A 143     -12.753 -21.174 -13.379  1.00  2.700          H  
ATOM   2235  N   GLY A 144     -10.860 -24.710 -12.900  1.00  1.760          N  
ATOM   2236  CA  GLY A 144      -9.704 -25.182 -13.636  1.00  1.800          C  
ATOM   2237  C   GLY A 144      -8.523 -24.303 -13.258  1.00  1.680          C  
ATOM   2238  O   GLY A 144      -8.205 -24.162 -12.078  1.00  1.600          O  
ATOM   2239  H   GLY A 144     -11.320 -25.306 -12.223  1.00  2.110          H  
ATOM   2240 1HA  GLY A 144      -9.498 -26.222 -13.382  1.00  2.160          H  
ATOM   2241 2HA  GLY A 144      -9.894 -25.126 -14.707  1.00  2.160          H  
ATOM   2242  N   THR A 145      -7.893 -23.692 -14.257  1.00  1.690          N  
ATOM   2243  CA  THR A 145      -6.725 -22.847 -14.056  1.00  1.600          C  
ATOM   2244  C   THR A 145      -7.068 -21.378 -13.829  1.00  1.500          C  
ATOM   2245  O   THR A 145      -6.162 -20.548 -13.732  1.00  1.450          O  
ATOM   2246  CB  THR A 145      -5.785 -22.927 -15.276  1.00  2.280          C  
ATOM   2247  OG1 THR A 145      -6.461 -22.416 -16.428  1.00  2.280          O  
ATOM   2248  CG2 THR A 145      -5.401 -24.369 -15.538  1.00  2.280          C  
ATOM   2249  H   THR A 145      -8.225 -23.823 -15.203  1.00  2.030          H  
ATOM   2250  HA  THR A 145      -6.192 -23.201 -13.177  1.00  1.920          H  
ATOM   2251  HB  THR A 145      -4.885 -22.338 -15.092  1.00  2.730          H  
ATOM   2252  HG1 THR A 145      -6.447 -21.449 -16.395  1.00  2.730          H  
ATOM   2253 1HG2 THR A 145      -4.744 -24.413 -16.405  1.00  2.730          H  
ATOM   2254 2HG2 THR A 145      -4.883 -24.759 -14.678  1.00  2.730          H  
ATOM   2255 3HG2 THR A 145      -6.289 -24.964 -15.728  1.00  2.730          H  
ATOM   2256  N   THR A 146      -8.355 -21.013 -13.808  1.00  1.500          N  
ATOM   2257  CA  THR A 146      -8.683 -19.600 -13.617  1.00  1.420          C  
ATOM   2258  C   THR A 146      -9.284 -19.319 -12.239  1.00  1.300          C  
ATOM   2259  O   THR A 146     -10.327 -19.859 -11.846  1.00  1.350          O  
ATOM   2260  CB  THR A 146      -9.654 -19.086 -14.704  1.00  2.020          C  
ATOM   2261  OG1 THR A 146      -9.056 -19.241 -15.999  1.00  2.020          O  
ATOM   2262  CG2 THR A 146      -9.927 -17.589 -14.475  1.00  2.020          C  
ATOM   2263  H   THR A 146      -9.097 -21.712 -13.902  1.00  1.800          H  
ATOM   2264  HA  THR A 146      -7.768 -19.015 -13.693  1.00  1.700          H  
ATOM   2265  HB  THR A 146     -10.589 -19.651 -14.665  1.00  2.420          H  
ATOM   2266  HG1 THR A 146      -9.023 -20.180 -16.201  1.00  2.420          H  
ATOM   2267 1HG2 THR A 146     -10.597 -17.227 -15.250  1.00  2.420          H  
ATOM   2268 2HG2 THR A 146     -10.389 -17.429 -13.502  1.00  2.420          H  
ATOM   2269 3HG2 THR A 146      -8.986 -17.040 -14.521  1.00  2.420          H  
ATOM   2270  N   PHE A 147      -8.629 -18.424 -11.519  1.00  1.180          N  
ATOM   2271  CA  PHE A 147      -9.036 -18.013 -10.193  1.00  1.060          C  
ATOM   2272  C   PHE A 147      -9.859 -16.731 -10.240  1.00  1.030          C  
ATOM   2273  O   PHE A 147      -9.455 -15.737 -10.849  1.00  1.060          O  
ATOM   2274  CB  PHE A 147      -7.811 -17.852  -9.293  1.00  1.530          C  
ATOM   2275  CG  PHE A 147      -8.138 -17.371  -7.957  1.00  1.530          C  
ATOM   2276  CD1 PHE A 147      -8.841 -18.178  -7.113  1.00  1.530          C  
ATOM   2277  CD2 PHE A 147      -7.747 -16.118  -7.520  1.00  1.530          C  
ATOM   2278  CE1 PHE A 147      -9.177 -17.766  -5.876  1.00  1.530          C  
ATOM   2279  CE2 PHE A 147      -8.083 -15.711  -6.273  1.00  1.530          C  
ATOM   2280  CZ  PHE A 147      -8.809 -16.536  -5.458  1.00  1.530          C  
ATOM   2281  H   PHE A 147      -7.790 -18.015 -11.925  1.00  1.420          H  
ATOM   2282  HA  PHE A 147      -9.654 -18.798  -9.775  1.00  1.270          H  
ATOM   2283 1HB  PHE A 147      -7.321 -18.799  -9.184  1.00  1.840          H  
ATOM   2284 2HB  PHE A 147      -7.115 -17.187  -9.748  1.00  1.840          H  
ATOM   2285  HD1 PHE A 147      -9.144 -19.152  -7.456  1.00  1.840          H  
ATOM   2286  HD2 PHE A 147      -7.181 -15.459  -8.175  1.00  1.840          H  
ATOM   2287  HE1 PHE A 147      -9.742 -18.413  -5.224  1.00  1.840          H  
ATOM   2288  HE2 PHE A 147      -7.797 -14.736  -5.916  1.00  1.840          H  
ATOM   2289  HZ  PHE A 147      -9.092 -16.206  -4.470  1.00  1.840          H  
ATOM   2290  N   THR A 148     -11.033 -16.747  -9.616  1.00  1.020          N  
ATOM   2291  CA  THR A 148     -11.901 -15.581  -9.618  1.00  1.030          C  
ATOM   2292  C   THR A 148     -12.012 -14.992  -8.220  1.00  0.940          C  
ATOM   2293  O   THR A 148     -12.337 -15.690  -7.256  1.00  0.900          O  
ATOM   2294  CB  THR A 148     -13.314 -15.941 -10.137  1.00  1.440          C  
ATOM   2295  OG1 THR A 148     -13.223 -16.457 -11.471  1.00  1.440          O  
ATOM   2296  CG2 THR A 148     -14.193 -14.679 -10.172  1.00  1.440          C  
ATOM   2297  H   THR A 148     -11.336 -17.595  -9.141  1.00  1.220          H  
ATOM   2298  HA  THR A 148     -11.474 -14.823 -10.271  1.00  1.240          H  
ATOM   2299  HB  THR A 148     -13.766 -16.694  -9.491  1.00  1.730          H  
ATOM   2300  HG1 THR A 148     -12.797 -17.318 -11.448  1.00  1.730          H  
ATOM   2301 1HG2 THR A 148     -15.179 -14.940 -10.553  1.00  1.730          H  
ATOM   2302 2HG2 THR A 148     -14.300 -14.260  -9.173  1.00  1.730          H  
ATOM   2303 3HG2 THR A 148     -13.734 -13.938 -10.829  1.00  1.730          H  
ATOM   2304  N   TYR A 149     -11.757 -13.697  -8.120  1.00  0.950          N  
ATOM   2305  CA  TYR A 149     -11.831 -12.998  -6.840  1.00  0.880          C  
ATOM   2306  C   TYR A 149     -11.967 -11.515  -7.110  1.00  0.890          C  
ATOM   2307  O   TYR A 149     -11.536 -11.062  -8.156  1.00  0.980          O  
ATOM   2308  CB  TYR A 149     -10.578 -13.275  -6.009  1.00  1.260          C  
ATOM   2309  CG  TYR A 149     -10.740 -13.048  -4.550  1.00  1.260          C  
ATOM   2310  CD1 TYR A 149     -11.261 -14.065  -3.793  1.00  1.260          C  
ATOM   2311  CD2 TYR A 149     -10.404 -11.849  -3.959  1.00  1.260          C  
ATOM   2312  CE1 TYR A 149     -11.451 -13.891  -2.459  1.00  1.260          C  
ATOM   2313  CE2 TYR A 149     -10.616 -11.689  -2.606  1.00  1.260          C  
ATOM   2314  CZ  TYR A 149     -11.138 -12.713  -1.865  1.00  1.260          C  
ATOM   2315  OH  TYR A 149     -11.356 -12.564  -0.509  1.00  1.260          O  
ATOM   2316  H   TYR A 149     -11.510 -13.204  -8.987  1.00  1.140          H  
ATOM   2317  HA  TYR A 149     -12.714 -13.334  -6.298  1.00  1.060          H  
ATOM   2318 1HB  TYR A 149     -10.322 -14.293  -6.151  1.00  1.510          H  
ATOM   2319 2HB  TYR A 149      -9.750 -12.670  -6.356  1.00  1.510          H  
ATOM   2320  HD1 TYR A 149     -11.531 -15.015  -4.264  1.00  1.510          H  
ATOM   2321  HD2 TYR A 149      -9.992 -11.042  -4.558  1.00  1.510          H  
ATOM   2322  HE1 TYR A 149     -11.866 -14.681  -1.863  1.00  1.510          H  
ATOM   2323  HE2 TYR A 149     -10.377 -10.760  -2.115  1.00  1.510          H  
ATOM   2324  HH  TYR A 149     -11.543 -13.446  -0.108  1.00  1.510          H  
ATOM   2325  N   ALA A 150     -12.621 -10.751  -6.242  1.00  0.870          N  
ATOM   2326  CA  ALA A 150     -12.662  -9.298  -6.432  1.00  0.920          C  
ATOM   2327  C   ALA A 150     -13.105  -8.908  -7.843  1.00  1.000          C  
ATOM   2328  O   ALA A 150     -12.544  -7.984  -8.429  1.00  1.100          O  
ATOM   2329  CB  ALA A 150     -11.274  -8.716  -6.172  1.00  1.270          C  
ATOM   2330  H   ALA A 150     -13.027 -11.163  -5.411  1.00  1.040          H  
ATOM   2331  HA  ALA A 150     -13.385  -8.885  -5.727  1.00  1.100          H  
ATOM   2332 1HB  ALA A 150     -11.289  -7.652  -6.282  1.00  1.520          H  
ATOM   2333 2HB  ALA A 150     -10.957  -8.964  -5.175  1.00  1.520          H  
ATOM   2334 3HB  ALA A 150     -10.568  -9.122  -6.881  1.00  1.520          H  
ATOM   2335  N   SER A 151     -14.087  -9.623  -8.397  1.00  0.980          N  
ATOM   2336  CA  SER A 151     -14.588  -9.384  -9.751  1.00  1.090          C  
ATOM   2337  C   SER A 151     -13.467  -9.343 -10.791  1.00  1.170          C  
ATOM   2338  O   SER A 151     -13.575  -8.622 -11.778  1.00  1.320          O  
ATOM   2339  CB  SER A 151     -15.351  -8.070  -9.835  1.00  1.480          C  
ATOM   2340  OG  SER A 151     -16.473  -8.060  -8.999  1.00  1.480          O  
ATOM   2341  H   SER A 151     -14.495 -10.370  -7.860  1.00  1.180          H  
ATOM   2342  HA  SER A 151     -15.263 -10.200 -10.011  1.00  1.310          H  
ATOM   2343 1HB  SER A 151     -14.695  -7.243  -9.577  1.00  1.780          H  
ATOM   2344 2HB  SER A 151     -15.672  -7.909 -10.864  1.00  1.780          H  
ATOM   2345  HG  SER A 151     -16.932  -7.234  -9.195  1.00  1.780          H  
ATOM   2346  N   ALA A 152     -12.443 -10.180 -10.642  1.00  1.150          N  
ATOM   2347  CA  ALA A 152     -11.321 -10.190 -11.559  1.00  1.250          C  
ATOM   2348  C   ALA A 152     -10.732 -11.596 -11.689  1.00  1.210          C  
ATOM   2349  O   ALA A 152     -10.934 -12.463 -10.836  1.00  1.120          O  
ATOM   2350  CB  ALA A 152     -10.298  -9.197 -11.051  1.00  1.710          C  
ATOM   2351  H   ALA A 152     -12.377 -10.757  -9.808  1.00  1.380          H  
ATOM   2352  HA  ALA A 152     -11.671  -9.883 -12.543  1.00  1.500          H  
ATOM   2353 1HB  ALA A 152      -9.474  -9.151 -11.696  1.00  2.050          H  
ATOM   2354 2HB  ALA A 152     -10.762  -8.212 -10.989  1.00  2.050          H  
ATOM   2355 3HB  ALA A 152      -9.972  -9.501 -10.065  1.00  2.050          H  
ATOM   2356  N   LEU A 153     -10.008 -11.838 -12.780  1.00  1.300          N  
ATOM   2357  CA  LEU A 153      -9.420 -13.159 -13.011  1.00  1.310          C  
ATOM   2358  C   LEU A 153      -7.892 -13.252 -12.897  1.00  1.340          C  
ATOM   2359  O   LEU A 153      -7.165 -12.355 -13.333  1.00  1.470          O  
ATOM   2360  CB  LEU A 153      -9.819 -13.600 -14.412  1.00  1.830          C  
ATOM   2361  CG  LEU A 153     -11.341 -13.569 -14.730  1.00  1.830          C  
ATOM   2362  CD1 LEU A 153     -11.531 -13.966 -16.169  1.00  1.830          C  
ATOM   2363  CD2 LEU A 153     -12.122 -14.493 -13.787  1.00  1.830          C  
ATOM   2364  H   LEU A 153      -9.867 -11.106 -13.458  1.00  1.560          H  
ATOM   2365  HA  LEU A 153      -9.835 -13.842 -12.274  1.00  1.570          H  
ATOM   2366 1HB  LEU A 153      -9.313 -12.959 -15.132  1.00  2.200          H  
ATOM   2367 2HB  LEU A 153      -9.467 -14.616 -14.561  1.00  2.200          H  
ATOM   2368  HG  LEU A 153     -11.714 -12.551 -14.612  1.00  2.200          H  
ATOM   2369 1HD1 LEU A 153     -12.591 -13.926 -16.419  1.00  2.200          H  
ATOM   2370 2HD1 LEU A 153     -10.981 -13.279 -16.813  1.00  2.200          H  
ATOM   2371 3HD1 LEU A 153     -11.162 -14.979 -16.320  1.00  2.200          H  
ATOM   2372 1HD2 LEU A 153     -13.180 -14.451 -14.034  1.00  2.200          H  
ATOM   2373 2HD2 LEU A 153     -11.778 -15.507 -13.892  1.00  2.200          H  
ATOM   2374 3HD2 LEU A 153     -11.994 -14.182 -12.758  1.00  2.200          H  
ATOM   2375  N   TRP A 154      -7.424 -14.379 -12.362  1.00  1.250          N  
ATOM   2376  CA  TRP A 154      -5.995 -14.704 -12.274  1.00  1.290          C  
ATOM   2377  C   TRP A 154      -5.689 -16.118 -12.835  1.00  1.330          C  
ATOM   2378  O   TRP A 154      -6.461 -17.056 -12.633  1.00  1.310          O  
ATOM   2379  CB  TRP A 154      -5.513 -14.650 -10.811  1.00  1.790          C  
ATOM   2380  CG  TRP A 154      -5.470 -13.345 -10.080  1.00  1.790          C  
ATOM   2381  CD1 TRP A 154      -4.356 -12.629  -9.805  1.00  1.790          C  
ATOM   2382  CD2 TRP A 154      -6.537 -12.605  -9.521  1.00  1.790          C  
ATOM   2383  NE1 TRP A 154      -4.666 -11.498  -9.148  1.00  1.790          N  
ATOM   2384  CE2 TRP A 154      -5.987 -11.454  -8.968  1.00  1.790          C  
ATOM   2385  CE3 TRP A 154      -7.873 -12.803  -9.436  1.00  1.790          C  
ATOM   2386  CZ2 TRP A 154      -6.749 -10.516  -8.360  1.00  1.790          C  
ATOM   2387  CZ3 TRP A 154      -8.612 -11.873  -8.822  1.00  1.790          C  
ATOM   2388  CH2 TRP A 154      -8.084 -10.748  -8.292  1.00  1.790          C  
ATOM   2389  H   TRP A 154      -8.118 -15.017 -11.965  1.00  1.500          H  
ATOM   2390  HA  TRP A 154      -5.449 -13.978 -12.860  1.00  1.550          H  
ATOM   2391 1HB  TRP A 154      -6.055 -15.346 -10.223  1.00  2.150          H  
ATOM   2392 2HB  TRP A 154      -4.503 -14.944 -10.839  1.00  2.150          H  
ATOM   2393  HD1 TRP A 154      -3.358 -12.919 -10.061  1.00  2.150          H  
ATOM   2394  HE1 TRP A 154      -4.011 -10.795  -8.828  1.00  2.150          H  
ATOM   2395  HE3 TRP A 154      -8.345 -13.691  -9.848  1.00  2.150          H  
ATOM   2396  HZ2 TRP A 154      -6.318  -9.628  -7.937  1.00  2.150          H  
ATOM   2397  HZ3 TRP A 154      -9.642 -12.067  -8.778  1.00  2.150          H  
ATOM   2398  HH2 TRP A 154      -8.736 -10.029  -7.812  1.00  2.150          H  
ATOM   2399  N   GLU A 155      -4.525 -16.297 -13.466  1.00  1.430          N  
ATOM   2400  CA  GLU A 155      -4.055 -17.617 -13.950  1.00  1.490          C  
ATOM   2401  C   GLU A 155      -3.339 -18.392 -12.843  1.00  1.400          C  
ATOM   2402  O   GLU A 155      -2.373 -17.890 -12.271  1.00  1.420          O  
ATOM   2403  CB  GLU A 155      -3.096 -17.438 -15.131  1.00  2.060          C  
ATOM   2404  CG  GLU A 155      -2.555 -18.740 -15.729  1.00  2.060          C  
ATOM   2405  CD  GLU A 155      -1.602 -18.511 -16.871  1.00  2.060          C  
ATOM   2406  OE1 GLU A 155      -1.438 -17.384 -17.270  1.00  2.060          O  
ATOM   2407  OE2 GLU A 155      -1.021 -19.463 -17.332  1.00  2.060          O  
ATOM   2408  H   GLU A 155      -3.940 -15.476 -13.626  1.00  1.720          H  
ATOM   2409  HA  GLU A 155      -4.921 -18.199 -14.271  1.00  1.790          H  
ATOM   2410 1HB  GLU A 155      -3.601 -16.890 -15.927  1.00  2.470          H  
ATOM   2411 2HB  GLU A 155      -2.245 -16.843 -14.819  1.00  2.470          H  
ATOM   2412 1HG  GLU A 155      -2.031 -19.301 -14.952  1.00  2.470          H  
ATOM   2413 2HG  GLU A 155      -3.393 -19.348 -16.071  1.00  2.470          H  
ATOM   2414  N   ILE A 156      -3.785 -19.612 -12.531  1.00  1.350          N  
ATOM   2415  CA  ILE A 156      -3.204 -20.344 -11.401  1.00  1.300          C  
ATOM   2416  C   ILE A 156      -1.866 -21.004 -11.720  1.00  1.420          C  
ATOM   2417  O   ILE A 156      -1.744 -21.805 -12.648  1.00  1.540          O  
ATOM   2418  CB  ILE A 156      -4.197 -21.404 -10.845  1.00  1.840          C  
ATOM   2419  CG1 ILE A 156      -5.493 -20.692 -10.322  1.00  1.840          C  
ATOM   2420  CG2 ILE A 156      -3.524 -22.187  -9.684  1.00  1.840          C  
ATOM   2421  CD1 ILE A 156      -6.683 -21.636  -9.999  1.00  1.840          C  
ATOM   2422  H   ILE A 156      -4.568 -20.008 -13.053  1.00  1.620          H  
ATOM   2423  HA  ILE A 156      -3.016 -19.641 -10.603  1.00  1.560          H  
ATOM   2424  HB  ILE A 156      -4.488 -22.090 -11.639  1.00  2.210          H  
ATOM   2425 1HG1 ILE A 156      -5.243 -20.141  -9.422  1.00  2.210          H  
ATOM   2426 2HG1 ILE A 156      -5.827 -19.980 -11.081  1.00  2.210          H  
ATOM   2427 1HG2 ILE A 156      -4.202 -22.912  -9.287  1.00  2.210          H  
ATOM   2428 2HG2 ILE A 156      -2.634 -22.706 -10.035  1.00  2.210          H  
ATOM   2429 3HG2 ILE A 156      -3.242 -21.489  -8.888  1.00  2.210          H  
ATOM   2430 1HD1 ILE A 156      -7.536 -21.056  -9.654  1.00  2.210          H  
ATOM   2431 2HD1 ILE A 156      -6.973 -22.183 -10.897  1.00  2.210          H  
ATOM   2432 3HD1 ILE A 156      -6.411 -22.343  -9.225  1.00  2.210          H  
ATOM   2433  N   GLN A 157      -0.875 -20.654 -10.898  1.00  1.410          N  
ATOM   2434  CA  GLN A 157       0.504 -21.126 -10.973  1.00  1.530          C  
ATOM   2435  C   GLN A 157       0.754 -22.342 -10.099  1.00  1.500          C  
ATOM   2436  O   GLN A 157       1.436 -23.289 -10.494  1.00  1.570          O  
ATOM   2437  CB  GLN A 157       1.446 -20.036 -10.440  1.00  2.090          C  
ATOM   2438  CG  GLN A 157       2.953 -20.343 -10.501  1.00  2.090          C  
ATOM   2439  CD  GLN A 157       3.531 -20.364 -11.897  1.00  2.090          C  
ATOM   2440  OE1 GLN A 157       2.926 -19.817 -12.839  1.00  2.090          O  
ATOM   2441  NE2 GLN A 157       4.720 -20.942 -12.027  1.00  2.090          N  
ATOM   2442  H   GLN A 157      -1.114 -20.000 -10.157  1.00  1.690          H  
ATOM   2443  HA  GLN A 157       0.736 -21.374 -12.007  1.00  1.840          H  
ATOM   2444 1HB  GLN A 157       1.274 -19.111 -10.994  1.00  2.510          H  
ATOM   2445 2HB  GLN A 157       1.198 -19.831  -9.399  1.00  2.510          H  
ATOM   2446 1HG  GLN A 157       3.478 -19.635  -9.906  1.00  2.510          H  
ATOM   2447 2HG  GLN A 157       3.122 -21.331 -10.079  1.00  2.510          H  
ATOM   2448 1HE2 GLN A 157       5.209 -20.936 -12.922  1.00  2.510          H  
ATOM   2449 2HE2 GLN A 157       5.171 -21.352 -11.236  1.00  2.510          H  
ATOM   2450  N   GLN A 158       0.254 -22.270  -8.869  1.00  1.410          N  
ATOM   2451  CA  GLN A 158       0.529 -23.301  -7.875  1.00  1.430          C  
ATOM   2452  C   GLN A 158      -0.519 -23.360  -6.774  1.00  1.380          C  
ATOM   2453  O   GLN A 158      -1.032 -22.329  -6.333  1.00  1.320          O  
ATOM   2454  CB  GLN A 158       1.921 -23.063  -7.254  1.00  1.990          C  
ATOM   2455  CG  GLN A 158       2.379 -24.118  -6.248  1.00  1.990          C  
ATOM   2456  CD  GLN A 158       3.789 -23.870  -5.719  1.00  1.990          C  
ATOM   2457  OE1 GLN A 158       4.777 -24.063  -6.432  1.00  1.990          O  
ATOM   2458  NE2 GLN A 158       3.868 -23.436  -4.462  1.00  1.990          N  
ATOM   2459  H   GLN A 158      -0.318 -21.456  -8.631  1.00  1.690          H  
ATOM   2460  HA  GLN A 158       0.532 -24.267  -8.381  1.00  1.720          H  
ATOM   2461 1HB  GLN A 158       2.667 -23.024  -8.049  1.00  2.390          H  
ATOM   2462 2HB  GLN A 158       1.932 -22.094  -6.754  1.00  2.390          H  
ATOM   2463 1HG  GLN A 158       1.715 -24.116  -5.397  1.00  2.390          H  
ATOM   2464 2HG  GLN A 158       2.367 -25.091  -6.729  1.00  2.390          H  
ATOM   2465 1HE2 GLN A 158       4.762 -23.244  -3.970  1.00  2.390          H  
ATOM   2466 2HE2 GLN A 158       3.040 -23.289  -3.931  1.00  2.390          H  
ATOM   2467  N   VAL A 159      -0.827 -24.570  -6.320  1.00  1.430          N  
ATOM   2468  CA  VAL A 159      -1.725 -24.741  -5.186  1.00  1.430          C  
ATOM   2469  C   VAL A 159      -1.016 -25.550  -4.092  1.00  1.550          C  
ATOM   2470  O   VAL A 159      -0.415 -26.583  -4.384  1.00  1.630          O  
ATOM   2471  CB  VAL A 159      -3.060 -25.397  -5.593  1.00  2.000          C  
ATOM   2472  CG1 VAL A 159      -3.933 -25.556  -4.363  1.00  2.000          C  
ATOM   2473  CG2 VAL A 159      -3.773 -24.526  -6.631  1.00  2.000          C  
ATOM   2474  H   VAL A 159      -0.394 -25.380  -6.747  1.00  1.720          H  
ATOM   2475  HA  VAL A 159      -1.958 -23.762  -4.801  1.00  1.720          H  
ATOM   2476  HB  VAL A 159      -2.879 -26.394  -6.010  1.00  2.400          H  
ATOM   2477 1HG1 VAL A 159      -4.857 -25.989  -4.659  1.00  2.400          H  
ATOM   2478 2HG1 VAL A 159      -3.451 -26.196  -3.627  1.00  2.400          H  
ATOM   2479 3HG1 VAL A 159      -4.118 -24.575  -3.929  1.00  2.400          H  
ATOM   2480 1HG2 VAL A 159      -4.721 -24.989  -6.904  1.00  2.400          H  
ATOM   2481 2HG2 VAL A 159      -3.954 -23.547  -6.213  1.00  2.400          H  
ATOM   2482 3HG2 VAL A 159      -3.152 -24.429  -7.514  1.00  2.400          H  
ATOM   2483  N   VAL A 160      -1.041 -25.060  -2.848  1.00  1.570          N  
ATOM   2484  CA  VAL A 160      -0.346 -25.759  -1.762  1.00  1.700          C  
ATOM   2485  C   VAL A 160      -1.227 -26.240  -0.601  1.00  1.790          C  
ATOM   2486  O   VAL A 160      -2.024 -25.497  -0.031  1.00  1.750          O  
ATOM   2487  CB  VAL A 160       0.803 -24.869  -1.225  1.00  2.330          C  
ATOM   2488  CG1 VAL A 160       1.541 -25.520  -0.065  1.00  2.330          C  
ATOM   2489  CG2 VAL A 160       1.759 -24.606  -2.332  1.00  2.330          C  
ATOM   2490  H   VAL A 160      -1.551 -24.185  -2.690  1.00  1.880          H  
ATOM   2491  HA  VAL A 160       0.116 -26.639  -2.196  1.00  2.040          H  
ATOM   2492  HB  VAL A 160       0.403 -23.954  -0.872  1.00  2.790          H  
ATOM   2493 1HG1 VAL A 160       2.339 -24.855   0.271  1.00  2.790          H  
ATOM   2494 2HG1 VAL A 160       0.863 -25.695   0.758  1.00  2.790          H  
ATOM   2495 3HG1 VAL A 160       1.973 -26.463  -0.390  1.00  2.790          H  
ATOM   2496 1HG2 VAL A 160       2.565 -23.966  -1.962  1.00  2.790          H  
ATOM   2497 2HG2 VAL A 160       2.170 -25.548  -2.685  1.00  2.790          H  
ATOM   2498 3HG2 VAL A 160       1.244 -24.107  -3.137  1.00  2.790          H  
ATOM   2499  N   ASP A 161      -1.057 -27.525  -0.285  1.00  1.940          N  
ATOM   2500  CA  ASP A 161      -1.693 -28.288   0.793  1.00  2.090          C  
ATOM   2501  C   ASP A 161      -1.313 -27.676   2.128  1.00  2.150          C  
ATOM   2502  O   ASP A 161      -0.144 -27.323   2.307  1.00  2.130          O  
ATOM   2503  CB  ASP A 161      -1.234 -29.743   0.760  1.00  2.870          C  
ATOM   2504  CG  ASP A 161      -2.008 -30.648   1.652  1.00  2.870          C  
ATOM   2505  OD1 ASP A 161      -1.636 -30.684   2.781  1.00  2.870          O  
ATOM   2506  OD2 ASP A 161      -2.967 -31.302   1.239  1.00  2.870          O  
ATOM   2507  H   ASP A 161      -0.360 -28.010  -0.839  1.00  2.330          H  
ATOM   2508  HA  ASP A 161      -2.760 -28.258   0.693  1.00  2.510          H  
ATOM   2509 1HB  ASP A 161      -1.244 -30.128  -0.236  1.00  3.440          H  
ATOM   2510 2HB  ASP A 161      -0.215 -29.770   1.099  1.00  3.440          H  
ATOM   2511  N   ALA A 162      -2.229 -27.646   3.108  1.00  2.260          N  
ATOM   2512  CA  ALA A 162      -1.956 -27.066   4.433  1.00  2.380          C  
ATOM   2513  C   ALA A 162      -0.759 -27.722   5.136  1.00  2.530          C  
ATOM   2514  O   ALA A 162      -0.197 -27.149   6.068  1.00  2.640          O  
ATOM   2515  CB  ALA A 162      -3.173 -27.147   5.328  1.00  3.280          C  
ATOM   2516  H   ALA A 162      -3.184 -27.979   2.927  1.00  2.710          H  
ATOM   2517  HA  ALA A 162      -1.728 -26.019   4.279  1.00  2.860          H  
ATOM   2518 1HB  ALA A 162      -2.958 -26.660   6.274  1.00  3.940          H  
ATOM   2519 2HB  ALA A 162      -4.002 -26.649   4.841  1.00  3.940          H  
ATOM   2520 3HB  ALA A 162      -3.426 -28.169   5.499  1.00  3.940          H  
ATOM   2521  N   ASP A 163      -0.363 -28.923   4.705  1.00  2.560          N  
ATOM   2522  CA  ASP A 163       0.777 -29.627   5.279  1.00  2.690          C  
ATOM   2523  C   ASP A 163       2.052 -29.338   4.458  1.00  2.600          C  
ATOM   2524  O   ASP A 163       3.060 -30.043   4.587  1.00  2.670          O  
ATOM   2525  CB  ASP A 163       0.511 -31.129   5.379  1.00  3.710          C  
ATOM   2526  CG  ASP A 163      -0.577 -31.526   6.438  1.00  3.710          C  
ATOM   2527  OD1 ASP A 163      -0.696 -30.889   7.488  1.00  3.710          O  
ATOM   2528  OD2 ASP A 163      -1.270 -32.483   6.178  1.00  3.710          O  
ATOM   2529  H   ASP A 163      -0.866 -29.374   3.924  1.00  3.070          H  
ATOM   2530  HA  ASP A 163       0.939 -29.252   6.288  1.00  3.230          H  
ATOM   2531 1HB  ASP A 163       0.181 -31.490   4.399  1.00  4.460          H  
ATOM   2532 2HB  ASP A 163       1.438 -31.646   5.620  1.00  4.460          H  
ATOM   2533  N   SER A 164       1.986 -28.265   3.650  1.00  2.460          N  
ATOM   2534  CA  SER A 164       3.029 -27.717   2.780  1.00  2.360          C  
ATOM   2535  C   SER A 164       3.480 -28.625   1.653  1.00  2.320          C  
ATOM   2536  O   SER A 164       4.670 -28.900   1.470  1.00  2.340          O  
ATOM   2537  CB  SER A 164       4.214 -27.271   3.597  1.00  3.340          C  
ATOM   2538  OG  SER A 164       3.836 -26.270   4.501  1.00  3.340          O  
ATOM   2539  H   SER A 164       1.099 -27.774   3.593  1.00  2.950          H  
ATOM   2540  HA  SER A 164       2.612 -26.822   2.321  1.00  2.830          H  
ATOM   2541 1HB  SER A 164       4.644 -28.111   4.135  1.00  4.010          H  
ATOM   2542 2HB  SER A 164       4.983 -26.882   2.933  1.00  4.010          H  
ATOM   2543  HG  SER A 164       4.655 -25.913   4.849  1.00  4.010          H  
ATOM   2544  N   LYS A 165       2.503 -29.079   0.886  1.00  2.290          N  
ATOM   2545  CA  LYS A 165       2.758 -29.952  -0.264  1.00  2.270          C  
ATOM   2546  C   LYS A 165       2.170 -29.330  -1.524  1.00  2.120          C  
ATOM   2547  O   LYS A 165       1.128 -28.685  -1.478  1.00  2.030          O  
ATOM   2548  CB  LYS A 165       2.147 -31.333  -0.020  1.00  3.190          C  
ATOM   2549  CG  LYS A 165       2.704 -32.046   1.203  1.00  3.190          C  
ATOM   2550  CD  LYS A 165       2.031 -33.389   1.418  1.00  3.190          C  
ATOM   2551  CE  LYS A 165       2.540 -34.064   2.684  1.00  3.190          C  
ATOM   2552  NZ  LYS A 165       1.846 -35.363   2.939  1.00  3.190          N  
ATOM   2553  H   LYS A 165       1.572 -28.747   1.146  1.00  2.750          H  
ATOM   2554  HA  LYS A 165       3.834 -30.055  -0.404  1.00  2.720          H  
ATOM   2555 1HB  LYS A 165       1.081 -31.266   0.074  1.00  3.820          H  
ATOM   2556 2HB  LYS A 165       2.348 -31.964  -0.887  1.00  3.820          H  
ATOM   2557 1HG  LYS A 165       3.779 -32.186   1.082  1.00  3.820          H  
ATOM   2558 2HG  LYS A 165       2.539 -31.427   2.088  1.00  3.820          H  
ATOM   2559 1HD  LYS A 165       0.950 -33.242   1.505  1.00  3.820          H  
ATOM   2560 2HD  LYS A 165       2.226 -34.038   0.565  1.00  3.820          H  
ATOM   2561 1HE  LYS A 165       3.608 -34.246   2.587  1.00  3.820          H  
ATOM   2562 2HE  LYS A 165       2.369 -33.399   3.533  1.00  3.820          H  
ATOM   2563 1HZ  LYS A 165       2.207 -35.778   3.787  1.00  3.820          H  
ATOM   2564 2HZ  LYS A 165       0.851 -35.196   3.043  1.00  3.820          H  
ATOM   2565 3HZ  LYS A 165       2.003 -35.993   2.164  1.00  3.820          H  
ATOM   2566  N   ILE A 166       2.773 -29.555  -2.679  1.00  2.090          N  
ATOM   2567  CA  ILE A 166       2.143 -29.023  -3.887  1.00  1.970          C  
ATOM   2568  C   ILE A 166       1.066 -29.972  -4.385  1.00  1.970          C  
ATOM   2569  O   ILE A 166       1.295 -31.176  -4.507  1.00  2.070          O  
ATOM   2570  CB  ILE A 166       3.164 -28.671  -4.980  1.00  2.810          C  
ATOM   2571  CG1 ILE A 166       4.075 -27.535  -4.432  1.00  2.810          C  
ATOM   2572  CG2 ILE A 166       2.418 -28.222  -6.270  1.00  2.810          C  
ATOM   2573  CD1 ILE A 166       5.295 -27.226  -5.261  1.00  2.810          C  
ATOM   2574  H   ILE A 166       3.632 -30.089  -2.724  1.00  2.510          H  
ATOM   2575  HA  ILE A 166       1.647 -28.087  -3.632  1.00  2.360          H  
ATOM   2576  HB  ILE A 166       3.791 -29.533  -5.197  1.00  3.370          H  
ATOM   2577 1HG1 ILE A 166       3.482 -26.629  -4.358  1.00  3.370          H  
ATOM   2578 2HG1 ILE A 166       4.407 -27.807  -3.431  1.00  3.370          H  
ATOM   2579 1HG2 ILE A 166       3.128 -27.957  -7.041  1.00  3.370          H  
ATOM   2580 2HG2 ILE A 166       1.786 -29.027  -6.643  1.00  3.370          H  
ATOM   2581 3HG2 ILE A 166       1.793 -27.357  -6.038  1.00  3.370          H  
ATOM   2582 1HD1 ILE A 166       5.853 -26.417  -4.784  1.00  3.370          H  
ATOM   2583 2HD1 ILE A 166       5.926 -28.112  -5.328  1.00  3.370          H  
ATOM   2584 3HD1 ILE A 166       5.008 -26.911  -6.259  1.00  3.370          H  
ATOM   2585  N   VAL A 167      -0.112 -29.409  -4.624  1.00  1.890          N  
ATOM   2586  CA  VAL A 167      -1.304 -30.113  -5.063  1.00  1.910          C  
ATOM   2587  C   VAL A 167      -1.606 -29.736  -6.506  1.00  1.850          C  
ATOM   2588  O   VAL A 167      -1.552 -28.558  -6.864  1.00  1.740          O  
ATOM   2589  CB  VAL A 167      -2.505 -29.711  -4.174  1.00  2.670          C  
ATOM   2590  CG1 VAL A 167      -3.759 -30.434  -4.593  1.00  2.670          C  
ATOM   2591  CG2 VAL A 167      -2.191 -29.984  -2.755  1.00  2.670          C  
ATOM   2592  H   VAL A 167      -0.175 -28.396  -4.494  1.00  2.270          H  
ATOM   2593  HA  VAL A 167      -1.133 -31.190  -5.006  1.00  2.290          H  
ATOM   2594  HB  VAL A 167      -2.688 -28.642  -4.297  1.00  3.200          H  
ATOM   2595 1HG1 VAL A 167      -4.569 -30.115  -3.953  1.00  3.200          H  
ATOM   2596 2HG1 VAL A 167      -3.996 -30.206  -5.620  1.00  3.200          H  
ATOM   2597 3HG1 VAL A 167      -3.619 -31.513  -4.488  1.00  3.200          H  
ATOM   2598 1HG2 VAL A 167      -3.027 -29.676  -2.129  1.00  3.200          H  
ATOM   2599 2HG2 VAL A 167      -2.006 -31.049  -2.620  1.00  3.200          H  
ATOM   2600 3HG2 VAL A 167      -1.303 -29.424  -2.476  1.00  3.200          H  
ATOM   2601  N   GLN A 168      -1.882 -30.718  -7.350  1.00  1.930          N  
ATOM   2602  CA  GLN A 168      -2.197 -30.389  -8.727  1.00  1.910          C  
ATOM   2603  C   GLN A 168      -3.664 -30.045  -8.838  1.00  1.880          C  
ATOM   2604  O   GLN A 168      -4.490 -30.529  -8.077  1.00  1.940          O  
ATOM   2605  CB  GLN A 168      -1.840 -31.539  -9.663  1.00  2.680          C  
ATOM   2606  CG  GLN A 168      -0.376 -31.871  -9.669  1.00  2.680          C  
ATOM   2607  CD  GLN A 168       0.424 -30.703 -10.145  1.00  2.680          C  
ATOM   2608  OE1 GLN A 168       0.103 -30.124 -11.186  1.00  2.680          O  
ATOM   2609  NE2 GLN A 168       1.456 -30.339  -9.407  1.00  2.680          N  
ATOM   2610  H   GLN A 168      -1.901 -31.699  -7.026  1.00  2.320          H  
ATOM   2611  HA  GLN A 168      -1.626 -29.507  -9.021  1.00  2.290          H  
ATOM   2612 1HB  GLN A 168      -2.379 -32.428  -9.361  1.00  3.220          H  
ATOM   2613 2HB  GLN A 168      -2.146 -31.300 -10.678  1.00  3.220          H  
ATOM   2614 1HG  GLN A 168      -0.063 -32.119  -8.652  1.00  3.220          H  
ATOM   2615 2HG  GLN A 168      -0.199 -32.714 -10.335  1.00  3.220          H  
ATOM   2616 1HE2 GLN A 168       2.020 -29.560  -9.685  1.00  3.220          H  
ATOM   2617 2HE2 GLN A 168       1.675 -30.843  -8.570  1.00  3.220          H  
ATOM   2618  N   LEU A 169      -4.039 -29.259  -9.826  1.00  1.820          N  
ATOM   2619  CA  LEU A 169      -5.451 -28.906  -9.941  1.00  1.800          C  
ATOM   2620  C   LEU A 169      -6.340 -30.128 -10.149  1.00  1.960          C  
ATOM   2621  O   LEU A 169      -7.464 -30.181  -9.648  1.00  1.990          O  
ATOM   2622  CB  LEU A 169      -5.626 -27.876 -11.059  1.00  2.530          C  
ATOM   2623  CG  LEU A 169      -5.020 -26.463 -10.761  1.00  2.530          C  
ATOM   2624  CD1 LEU A 169      -5.065 -25.636 -12.004  1.00  2.530          C  
ATOM   2625  CD2 LEU A 169      -5.820 -25.764  -9.667  1.00  2.530          C  
ATOM   2626  H   LEU A 169      -3.349 -28.880 -10.463  1.00  2.180          H  
ATOM   2627  HA  LEU A 169      -5.755 -28.462  -9.002  1.00  2.160          H  
ATOM   2628 1HB  LEU A 169      -5.161 -28.257 -11.965  1.00  3.030          H  
ATOM   2629 2HB  LEU A 169      -6.692 -27.745 -11.250  1.00  3.030          H  
ATOM   2630  HG  LEU A 169      -3.984 -26.563 -10.444  1.00  3.030          H  
ATOM   2631 1HD1 LEU A 169      -4.643 -24.651 -11.803  1.00  3.030          H  
ATOM   2632 2HD1 LEU A 169      -4.485 -26.126 -12.782  1.00  3.030          H  
ATOM   2633 3HD1 LEU A 169      -6.090 -25.532 -12.326  1.00  3.030          H  
ATOM   2634 1HD2 LEU A 169      -5.400 -24.791  -9.485  1.00  3.030          H  
ATOM   2635 2HD2 LEU A 169      -6.858 -25.648  -9.994  1.00  3.030          H  
ATOM   2636 3HD2 LEU A 169      -5.793 -26.323  -8.747  1.00  3.030          H  
ATOM   2637  N   SER A 170      -5.827 -31.135 -10.850  1.00  2.060          N  
ATOM   2638  CA  SER A 170      -6.562 -32.364 -11.126  1.00  2.220          C  
ATOM   2639  C   SER A 170      -6.800 -33.203  -9.865  1.00  2.310          C  
ATOM   2640  O   SER A 170      -7.588 -34.155  -9.883  1.00  2.450          O  
ATOM   2641  CB  SER A 170      -5.815 -33.185 -12.160  1.00  3.040          C  
ATOM   2642  OG  SER A 170      -4.585 -33.636 -11.657  1.00  3.040          O  
ATOM   2643  H   SER A 170      -4.896 -31.054 -11.232  1.00  2.470          H  
ATOM   2644  HA  SER A 170      -7.535 -32.092 -11.537  1.00  2.660          H  
ATOM   2645 1HB  SER A 170      -6.425 -34.040 -12.450  1.00  3.650          H  
ATOM   2646 2HB  SER A 170      -5.649 -32.584 -13.052  1.00  3.650          H  
ATOM   2647  HG  SER A 170      -4.213 -34.206 -12.338  1.00  3.650          H  
ATOM   2648  N   GLU A 171      -6.090 -32.873  -8.784  1.00  2.250          N  
ATOM   2649  CA  GLU A 171      -6.177 -33.556  -7.508  1.00  2.350          C  
ATOM   2650  C   GLU A 171      -7.137 -32.863  -6.537  1.00  2.320          C  
ATOM   2651  O   GLU A 171      -7.286 -33.315  -5.396  1.00  2.480          O  
ATOM   2652  CB  GLU A 171      -4.784 -33.664  -6.872  1.00  3.250          C  
ATOM   2653  CG  GLU A 171      -3.810 -34.531  -7.662  1.00  3.250          C  
ATOM   2654  CD  GLU A 171      -2.410 -34.587  -7.075  1.00  3.250          C  
ATOM   2655  OE1 GLU A 171      -1.882 -33.563  -6.657  1.00  3.250          O  
ATOM   2656  OE2 GLU A 171      -1.867 -35.666  -7.034  1.00  3.250          O  
ATOM   2657  H   GLU A 171      -5.476 -32.062  -8.824  1.00  2.700          H  
ATOM   2658  HA  GLU A 171      -6.546 -34.564  -7.688  1.00  2.820          H  
ATOM   2659 1HB  GLU A 171      -4.351 -32.673  -6.776  1.00  3.900          H  
ATOM   2660 2HB  GLU A 171      -4.870 -34.081  -5.870  1.00  3.900          H  
ATOM   2661 1HG  GLU A 171      -4.210 -35.542  -7.699  1.00  3.900          H  
ATOM   2662 2HG  GLU A 171      -3.764 -34.163  -8.684  1.00  3.900          H  
ATOM   2663  N   ILE A 172      -7.781 -31.764  -6.952  1.00  2.150          N  
ATOM   2664  CA  ILE A 172      -8.660 -31.080  -6.016  1.00  2.110          C  
ATOM   2665  C   ILE A 172     -10.109 -31.308  -6.429  1.00  2.170          C  
ATOM   2666  O   ILE A 172     -10.570 -30.833  -7.466  1.00  2.140          O  
ATOM   2667  CB  ILE A 172      -8.344 -29.582  -5.961  1.00  2.970          C  
ATOM   2668  CG1 ILE A 172      -6.873 -29.416  -5.604  1.00  2.970          C  
ATOM   2669  CG2 ILE A 172      -9.210 -28.960  -4.817  1.00  2.970          C  
ATOM   2670  CD1 ILE A 172      -6.313 -28.058  -5.808  1.00  2.970          C  
ATOM   2671  H   ILE A 172      -7.652 -31.399  -7.904  1.00  2.580          H  
ATOM   2672  HA  ILE A 172      -8.518 -31.495  -5.022  1.00  2.530          H  
ATOM   2673  HB  ILE A 172      -8.535 -29.100  -6.921  1.00  3.560          H  
ATOM   2674 1HG1 ILE A 172      -6.749 -29.686  -4.576  1.00  3.560          H  
ATOM   2675 2HG1 ILE A 172      -6.287 -30.090  -6.216  1.00  3.560          H  
ATOM   2676 1HG2 ILE A 172      -8.995 -27.917  -4.704  1.00  3.560          H  
ATOM   2677 2HG2 ILE A 172     -10.264 -29.079  -5.045  1.00  3.560          H  
ATOM   2678 3HG2 ILE A 172      -8.986 -29.465  -3.877  1.00  3.560          H  
ATOM   2679 1HD1 ILE A 172      -5.264 -28.064  -5.535  1.00  3.560          H  
ATOM   2680 2HD1 ILE A 172      -6.407 -27.789  -6.850  1.00  3.560          H  
ATOM   2681 3HD1 ILE A 172      -6.835 -27.343  -5.211  1.00  3.560          H  
ATOM   2682  N   SER A 173     -10.817 -32.033  -5.586  1.00  2.270          N  
ATOM   2683  CA  SER A 173     -12.190 -32.459  -5.823  1.00  2.370          C  
ATOM   2684  C   SER A 173     -12.914 -32.770  -4.545  1.00  2.490          C  
ATOM   2685  O   SER A 173     -12.283 -32.945  -3.497  1.00  2.530          O  
ATOM   2686  CB  SER A 173     -12.261 -33.691  -6.691  1.00  3.280          C  
ATOM   2687  OG  SER A 173     -13.607 -34.109  -6.814  1.00  3.280          O  
ATOM   2688  H   SER A 173     -10.350 -32.335  -4.744  1.00  2.720          H  
ATOM   2689  HA  SER A 173     -12.717 -31.659  -6.337  1.00  2.840          H  
ATOM   2690 1HB  SER A 173     -11.846 -33.473  -7.675  1.00  3.930          H  
ATOM   2691 2HB  SER A 173     -11.669 -34.485  -6.253  1.00  3.930          H  
ATOM   2692  HG  SER A 173     -13.601 -34.862  -7.431  1.00  3.930          H  
ATOM   2693  N   MET A 174     -14.236 -32.866  -4.636  1.00  2.580          N  
ATOM   2694  CA  MET A 174     -15.081 -33.237  -3.509  1.00  2.760          C  
ATOM   2695  C   MET A 174     -14.780 -34.666  -3.076  1.00  2.990          C  
ATOM   2696  O   MET A 174     -14.915 -35.017  -1.904  1.00  3.140          O  
ATOM   2697  CB  MET A 174     -16.554 -33.092  -3.865  1.00  3.790          C  
ATOM   2698  CG  MET A 174     -17.498 -33.214  -2.674  1.00  3.790          C  
ATOM   2699  SD  MET A 174     -19.230 -32.889  -3.085  1.00  3.790          S  
ATOM   2700  CE  MET A 174     -19.239 -31.102  -3.293  1.00  3.790          C  
ATOM   2701  H   MET A 174     -14.660 -32.703  -5.547  1.00  3.100          H  
ATOM   2702  HA  MET A 174     -14.851 -32.577  -2.671  1.00  3.310          H  
ATOM   2703 1HB  MET A 174     -16.716 -32.155  -4.355  1.00  4.550          H  
ATOM   2704 2HB  MET A 174     -16.822 -33.880  -4.575  1.00  4.550          H  
ATOM   2705 1HG  MET A 174     -17.429 -34.220  -2.258  1.00  4.550          H  
ATOM   2706 2HG  MET A 174     -17.191 -32.509  -1.904  1.00  4.550          H  
ATOM   2707 1HE  MET A 174     -20.249 -30.769  -3.530  1.00  4.550          H  
ATOM   2708 2HE  MET A 174     -18.911 -30.622  -2.368  1.00  4.550          H  
ATOM   2709 3HE  MET A 174     -18.576 -30.819  -4.099  1.00  4.550          H  
ATOM   2710  N   ASP A 175     -14.330 -35.484  -4.032  1.00  3.040          N  
ATOM   2711  CA  ASP A 175     -14.028 -36.886  -3.775  1.00  3.250          C  
ATOM   2712  C   ASP A 175     -12.627 -37.041  -3.195  1.00  3.160          C  
ATOM   2713  O   ASP A 175     -12.351 -37.982  -2.453  1.00  3.350          O  
ATOM   2714  CB  ASP A 175     -14.103 -37.684  -5.073  1.00  4.470          C  
ATOM   2715  CG  ASP A 175     -15.489 -37.711  -5.680  1.00  4.470          C  
ATOM   2716  OD1 ASP A 175     -16.417 -38.143  -5.038  1.00  4.470          O  
ATOM   2717  OD2 ASP A 175     -15.604 -37.287  -6.805  1.00  4.470          O  
ATOM   2718  H   ASP A 175     -14.254 -35.130  -4.986  1.00  3.650          H  
ATOM   2719  HA  ASP A 175     -14.753 -37.278  -3.060  1.00  3.900          H  
ATOM   2720 1HB  ASP A 175     -13.406 -37.260  -5.798  1.00  5.360          H  
ATOM   2721 2HB  ASP A 175     -13.784 -38.709  -4.882  1.00  5.360          H  
ATOM   2722  N   ASN A 176     -11.732 -36.121  -3.551  1.00  2.890          N  
ATOM   2723  CA  ASN A 176     -10.352 -36.178  -3.096  1.00  2.800          C  
ATOM   2724  C   ASN A 176     -10.199 -35.505  -1.731  1.00  2.770          C  
ATOM   2725  O   ASN A 176      -9.339 -35.902  -0.936  1.00  2.890          O  
ATOM   2726  CB  ASN A 176      -9.441 -35.558  -4.123  1.00  3.960          C  
ATOM   2727  CG  ASN A 176      -9.373 -36.368  -5.381  1.00  3.960          C  
ATOM   2728  OD1 ASN A 176      -9.624 -37.580  -5.405  1.00  3.960          O  
ATOM   2729  ND2 ASN A 176      -9.034 -35.717  -6.444  1.00  3.960          N  
ATOM   2730  H   ASN A 176     -12.014 -35.376  -4.167  1.00  3.470          H  
ATOM   2731  HA  ASN A 176     -10.070 -37.223  -2.971  1.00  3.360          H  
ATOM   2732 1HB  ASN A 176      -9.793 -34.556  -4.364  1.00  4.750          H  
ATOM   2733 2HB  ASN A 176      -8.435 -35.457  -3.712  1.00  4.750          H  
ATOM   2734 1HD2 ASN A 176      -8.960 -36.187  -7.324  1.00  4.750          H  
ATOM   2735 2HD2 ASN A 176      -8.827 -34.738  -6.383  1.00  4.750          H  
ATOM   2736  N   SER A 177     -11.107 -34.563  -1.437  1.00  2.710          N  
ATOM   2737  CA  SER A 177     -11.143 -33.762  -0.216  1.00  2.680          C  
ATOM   2738  C   SER A 177     -10.905 -34.530   1.100  1.00  2.710          C  
ATOM   2739  O   SER A 177     -10.137 -34.047   1.938  1.00  2.860          O  
ATOM   2740  CB  SER A 177     -12.450 -32.977  -0.146  1.00  3.760          C  
ATOM   2741  OG  SER A 177     -12.512 -32.216   1.026  1.00  3.760          O  
ATOM   2742  H   SER A 177     -11.763 -34.284  -2.169  1.00  3.250          H  
ATOM   2743  HA  SER A 177     -10.353 -33.019  -0.306  1.00  3.220          H  
ATOM   2744 1HB  SER A 177     -12.506 -32.311  -1.008  1.00  4.520          H  
ATOM   2745 2HB  SER A 177     -13.305 -33.628  -0.204  1.00  4.520          H  
ATOM   2746  HG  SER A 177     -13.398 -31.831   1.044  1.00  4.520          H  
ATOM   2747  N   PRO A 178     -11.465 -35.744   1.346  1.00  2.650          N  
ATOM   2748  CA  PRO A 178     -11.278 -36.482   2.584  1.00  2.690          C  
ATOM   2749  C   PRO A 178      -9.799 -36.748   2.887  1.00  2.800          C  
ATOM   2750  O   PRO A 178      -9.459 -37.049   4.031  1.00  2.870          O  
ATOM   2751  CB  PRO A 178     -12.050 -37.783   2.330  1.00  4.040          C  
ATOM   2752  CG  PRO A 178     -13.085 -37.414   1.292  1.00  4.040          C  
ATOM   2753  CD  PRO A 178     -12.388 -36.434   0.404  1.00  4.040          C  
ATOM   2754  HA  PRO A 178     -11.737 -35.915   3.407  1.00  3.230          H  
ATOM   2755 1HB  PRO A 178     -11.357 -38.563   1.981  1.00  4.840          H  
ATOM   2756 2HB  PRO A 178     -12.494 -38.146   3.270  1.00  4.840          H  
ATOM   2757 1HG  PRO A 178     -13.409 -38.309   0.735  1.00  4.840          H  
ATOM   2758 2HG  PRO A 178     -13.981 -36.992   1.767  1.00  4.840          H  
ATOM   2759 1HD  PRO A 178     -11.827 -37.022  -0.306  1.00  4.840          H  
ATOM   2760 2HD  PRO A 178     -13.116 -35.784  -0.072  1.00  4.840          H  
ATOM   2761  N   ASN A 179      -8.921 -36.674   1.872  1.00  2.870          N  
ATOM   2762  CA  ASN A 179      -7.509 -36.895   2.111  1.00  3.040          C  
ATOM   2763  C   ASN A 179      -6.689 -35.750   1.510  1.00  2.740          C  
ATOM   2764  O   ASN A 179      -5.627 -35.963   0.918  1.00  2.560          O  
ATOM   2765  CB  ASN A 179      -7.081 -38.224   1.519  1.00  4.190          C  
ATOM   2766  CG  ASN A 179      -7.735 -39.406   2.188  1.00  4.190          C  
ATOM   2767  OD1 ASN A 179      -7.360 -39.789   3.303  1.00  4.190          O  
ATOM   2768  ND2 ASN A 179      -8.701 -39.999   1.529  1.00  4.190          N  
ATOM   2769  H   ASN A 179      -9.206 -36.419   0.922  1.00  3.440          H  
ATOM   2770  HA  ASN A 179      -7.324 -36.900   3.184  1.00  3.650          H  
ATOM   2771 1HB  ASN A 179      -7.332 -38.238   0.458  1.00  5.030          H  
ATOM   2772 2HB  ASN A 179      -6.000 -38.328   1.602  1.00  5.030          H  
ATOM   2773 1HD2 ASN A 179      -9.165 -40.791   1.928  1.00  5.030          H  
ATOM   2774 2HD2 ASN A 179      -8.975 -39.658   0.629  1.00  5.030          H  
ATOM   2775  N   LEU A 180      -7.149 -34.526   1.764  1.00  2.780          N  
ATOM   2776  CA  LEU A 180      -6.488 -33.281   1.367  1.00  2.580          C  
ATOM   2777  C   LEU A 180      -6.498 -32.314   2.557  1.00  2.590          C  
ATOM   2778  O   LEU A 180      -7.528 -32.122   3.219  1.00  2.680          O  
ATOM   2779  CB  LEU A 180      -7.198 -32.718   0.121  1.00  3.690          C  
ATOM   2780  CG  LEU A 180      -6.678 -31.403  -0.494  1.00  3.690          C  
ATOM   2781  CD1 LEU A 180      -6.867 -31.411  -2.024  1.00  3.690          C  
ATOM   2782  CD2 LEU A 180      -7.511 -30.298   0.072  1.00  3.690          C  
ATOM   2783  H   LEU A 180      -8.074 -34.451   2.202  1.00  3.340          H  
ATOM   2784  HA  LEU A 180      -5.451 -33.495   1.110  1.00  3.100          H  
ATOM   2785 1HB  LEU A 180      -7.178 -33.484  -0.656  1.00  4.430          H  
ATOM   2786 2HB  LEU A 180      -8.231 -32.553   0.400  1.00  4.430          H  
ATOM   2787  HG  LEU A 180      -5.616 -31.258  -0.261  1.00  4.430          H  
ATOM   2788 1HD1 LEU A 180      -6.521 -30.469  -2.423  1.00  4.430          H  
ATOM   2789 2HD1 LEU A 180      -6.288 -32.224  -2.467  1.00  4.430          H  
ATOM   2790 3HD1 LEU A 180      -7.922 -31.546  -2.268  1.00  4.430          H  
ATOM   2791 1HD2 LEU A 180      -7.242 -29.361  -0.327  1.00  4.430          H  
ATOM   2792 2HD2 LEU A 180      -8.520 -30.513  -0.198  1.00  4.430          H  
ATOM   2793 3HD2 LEU A 180      -7.432 -30.243   1.144  1.00  4.430          H  
ATOM   2794  N   ALA A 181      -5.360 -31.699   2.877  1.00  2.520          N  
ATOM   2795  CA  ALA A 181      -5.399 -30.847   4.055  1.00  2.560          C  
ATOM   2796  C   ALA A 181      -5.786 -29.421   3.725  1.00  2.420          C  
ATOM   2797  O   ALA A 181      -4.985 -28.622   3.232  1.00  2.340          O  
ATOM   2798  CB  ALA A 181      -4.085 -30.862   4.812  1.00  3.570          C  
ATOM   2799  H   ALA A 181      -4.491 -31.800   2.323  1.00  3.020          H  
ATOM   2800  HA  ALA A 181      -6.154 -31.251   4.726  1.00  3.070          H  
ATOM   2801 1HB  ALA A 181      -4.185 -30.270   5.711  1.00  4.280          H  
ATOM   2802 2HB  ALA A 181      -3.818 -31.881   5.089  1.00  4.280          H  
ATOM   2803 3HB  ALA A 181      -3.320 -30.454   4.214  1.00  4.280          H  
ATOM   2804  N   TRP A 182      -7.034 -29.119   4.004  1.00  2.400          N  
ATOM   2805  CA  TRP A 182      -7.569 -27.784   3.794  1.00  2.280          C  
ATOM   2806  C   TRP A 182      -7.027 -26.928   4.950  1.00  2.320          C  
ATOM   2807  O   TRP A 182      -6.807 -27.465   6.036  1.00  2.460          O  
ATOM   2808  CB  TRP A 182      -9.104 -27.782   3.814  1.00  3.240          C  
ATOM   2809  CG  TRP A 182      -9.749 -28.474   2.649  1.00  3.240          C  
ATOM   2810  CD1 TRP A 182     -10.315 -29.709   2.643  1.00  3.240          C  
ATOM   2811  CD2 TRP A 182      -9.884 -27.971   1.307  1.00  3.240          C  
ATOM   2812  NE1 TRP A 182     -10.786 -30.005   1.394  1.00  3.240          N  
ATOM   2813  CE2 TRP A 182     -10.515 -28.957   0.561  1.00  3.240          C  
ATOM   2814  CE3 TRP A 182      -9.522 -26.804   0.696  1.00  3.240          C  
ATOM   2815  CZ2 TRP A 182     -10.759 -28.805  -0.786  1.00  3.240          C  
ATOM   2816  CZ3 TRP A 182      -9.780 -26.636  -0.646  1.00  3.240          C  
ATOM   2817  CH2 TRP A 182     -10.370 -27.614  -1.373  1.00  3.240          C  
ATOM   2818  H   TRP A 182      -7.616 -29.896   4.323  1.00  2.880          H  
ATOM   2819  HA  TRP A 182      -7.212 -27.405   2.839  1.00  2.740          H  
ATOM   2820 1HB  TRP A 182      -9.458 -28.260   4.726  1.00  3.890          H  
ATOM   2821 2HB  TRP A 182      -9.451 -26.768   3.835  1.00  3.890          H  
ATOM   2822  HD1 TRP A 182     -10.383 -30.372   3.505  1.00  3.890          H  
ATOM   2823  HE1 TRP A 182     -11.258 -30.880   1.141  1.00  3.890          H  
ATOM   2824  HE3 TRP A 182      -9.038 -26.041   1.261  1.00  3.890          H  
ATOM   2825  HZ2 TRP A 182     -11.230 -29.585  -1.376  1.00  3.890          H  
ATOM   2826  HZ3 TRP A 182      -9.479 -25.697  -1.108  1.00  3.890          H  
ATOM   2827  HH2 TRP A 182     -10.545 -27.457  -2.433  1.00  3.890          H  
ATOM   2828  N   PRO A 183      -6.786 -25.624   4.757  1.00  2.210          N  
ATOM   2829  CA  PRO A 183      -6.916 -24.787   3.577  1.00  2.020          C  
ATOM   2830  C   PRO A 183      -5.860 -24.983   2.528  1.00  1.940          C  
ATOM   2831  O   PRO A 183      -4.730 -25.344   2.844  1.00  2.030          O  
ATOM   2832  CB  PRO A 183      -6.786 -23.372   4.159  1.00  3.030          C  
ATOM   2833  CG  PRO A 183      -5.910 -23.555   5.373  1.00  3.030          C  
ATOM   2834  CD  PRO A 183      -6.312 -24.901   5.937  1.00  3.030          C  
ATOM   2835  HA  PRO A 183      -7.895 -24.977   3.143  1.00  2.420          H  
ATOM   2836 1HB  PRO A 183      -6.330 -22.709   3.401  1.00  3.640          H  
ATOM   2837 2HB  PRO A 183      -7.761 -22.949   4.396  1.00  3.640          H  
ATOM   2838 1HG  PRO A 183      -4.848 -23.528   5.080  1.00  3.640          H  
ATOM   2839 2HG  PRO A 183      -6.061 -22.729   6.083  1.00  3.640          H  
ATOM   2840 1HD  PRO A 183      -5.444 -25.408   6.373  1.00  3.640          H  
ATOM   2841 2HD  PRO A 183      -7.131 -24.798   6.664  1.00  3.640          H  
ATOM   2842  N   LEU A 184      -6.199 -24.652   1.299  1.00  1.800          N  
ATOM   2843  CA  LEU A 184      -5.200 -24.647   0.250  1.00  1.720          C  
ATOM   2844  C   LEU A 184      -4.760 -23.239  -0.047  1.00  1.580          C  
ATOM   2845  O   LEU A 184      -5.568 -22.308  -0.001  1.00  1.510          O  
ATOM   2846  CB  LEU A 184      -5.733 -25.283  -1.041  1.00  2.440          C  
ATOM   2847  CG  LEU A 184      -6.167 -26.751  -0.985  1.00  2.440          C  
ATOM   2848  CD1 LEU A 184      -6.751 -27.144  -2.323  1.00  2.440          C  
ATOM   2849  CD2 LEU A 184      -4.974 -27.602  -0.656  1.00  2.440          C  
ATOM   2850  H   LEU A 184      -7.165 -24.363   1.119  1.00  2.160          H  
ATOM   2851  HA  LEU A 184      -4.324 -25.184   0.597  1.00  2.060          H  
ATOM   2852 1HB  LEU A 184      -6.583 -24.695  -1.387  1.00  2.930          H  
ATOM   2853 2HB  LEU A 184      -4.950 -25.205  -1.777  1.00  2.930          H  
ATOM   2854  HG  LEU A 184      -6.919 -26.884  -0.228  1.00  2.930          H  
ATOM   2855 1HD1 LEU A 184      -7.070 -28.175  -2.308  1.00  2.930          H  
ATOM   2856 2HD1 LEU A 184      -7.604 -26.516  -2.559  1.00  2.930          H  
ATOM   2857 3HD1 LEU A 184      -6.006 -27.023  -3.068  1.00  2.930          H  
ATOM   2858 1HD2 LEU A 184      -5.225 -28.643  -0.617  1.00  2.930          H  
ATOM   2859 2HD2 LEU A 184      -4.200 -27.458  -1.409  1.00  2.930          H  
ATOM   2860 3HD2 LEU A 184      -4.613 -27.300   0.311  1.00  2.930          H  
ATOM   2861  N   ILE A 185      -3.498 -23.078  -0.412  1.00  1.570          N  
ATOM   2862  CA  ILE A 185      -3.008 -21.765  -0.794  1.00  1.470          C  
ATOM   2863  C   ILE A 185      -3.044 -21.721  -2.299  1.00  1.340          C  
ATOM   2864  O   ILE A 185      -2.421 -22.556  -2.945  1.00  1.360          O  
ATOM   2865  CB  ILE A 185      -1.547 -21.534  -0.368  1.00  2.100          C  
ATOM   2866  CG1 ILE A 185      -1.402 -21.719   1.129  1.00  2.100          C  
ATOM   2867  CG2 ILE A 185      -1.150 -20.055  -0.757  1.00  2.100          C  
ATOM   2868  CD1 ILE A 185       0.012 -21.868   1.599  1.00  2.100          C  
ATOM   2869  H   ILE A 185      -2.878 -23.893  -0.383  1.00  1.880          H  
ATOM   2870  HA  ILE A 185      -3.647 -20.994  -0.383  1.00  1.760          H  
ATOM   2871  HB  ILE A 185      -0.903 -22.223  -0.867  1.00  2.520          H  
ATOM   2872 1HG1 ILE A 185      -1.820 -20.860   1.619  1.00  2.520          H  
ATOM   2873 2HG1 ILE A 185      -1.956 -22.604   1.429  1.00  2.520          H  
ATOM   2874 1HG2 ILE A 185      -0.124 -19.844  -0.475  1.00  2.520          H  
ATOM   2875 2HG2 ILE A 185      -1.245 -19.911  -1.835  1.00  2.520          H  
ATOM   2876 3HG2 ILE A 185      -1.815 -19.355  -0.245  1.00  2.520          H  
ATOM   2877 1HD1 ILE A 185       0.013 -21.987   2.674  1.00  2.520          H  
ATOM   2878 2HD1 ILE A 185       0.461 -22.746   1.142  1.00  2.520          H  
ATOM   2879 3HD1 ILE A 185       0.585 -21.005   1.336  1.00  2.520          H  
ATOM   2880  N   VAL A 186      -3.773 -20.782  -2.870  1.00  1.240          N  
ATOM   2881  CA  VAL A 186      -3.869 -20.716  -4.323  1.00  1.170          C  
ATOM   2882  C   VAL A 186      -3.147 -19.489  -4.852  1.00  1.170          C  
ATOM   2883  O   VAL A 186      -3.553 -18.363  -4.564  1.00  1.160          O  
ATOM   2884  CB  VAL A 186      -5.359 -20.690  -4.749  1.00  1.670          C  
ATOM   2885  CG1 VAL A 186      -5.505 -20.589  -6.284  1.00  1.670          C  
ATOM   2886  CG2 VAL A 186      -6.047 -21.948  -4.220  1.00  1.670          C  
ATOM   2887  H   VAL A 186      -4.255 -20.112  -2.265  1.00  1.490          H  
ATOM   2888  HA  VAL A 186      -3.398 -21.601  -4.751  1.00  1.400          H  
ATOM   2889  HB  VAL A 186      -5.832 -19.822  -4.326  1.00  2.000          H  
ATOM   2890 1HG1 VAL A 186      -6.560 -20.559  -6.545  1.00  2.000          H  
ATOM   2891 2HG1 VAL A 186      -5.026 -19.678  -6.648  1.00  2.000          H  
ATOM   2892 3HG1 VAL A 186      -5.043 -21.451  -6.757  1.00  2.000          H  
ATOM   2893 1HG2 VAL A 186      -7.087 -21.925  -4.503  1.00  2.000          H  
ATOM   2894 2HG2 VAL A 186      -5.578 -22.821  -4.648  1.00  2.000          H  
ATOM   2895 3HG2 VAL A 186      -5.968 -21.992  -3.132  1.00  2.000          H  
ATOM   2896  N   THR A 187      -2.094 -19.719  -5.649  1.00  1.210          N  
ATOM   2897  CA  THR A 187      -1.252 -18.659  -6.211  1.00  1.260          C  
ATOM   2898  C   THR A 187      -1.572 -18.434  -7.675  1.00  1.240          C  
ATOM   2899  O   THR A 187      -1.426 -19.364  -8.486  1.00  1.260          O  
ATOM   2900  CB  THR A 187       0.248 -19.036  -6.106  1.00  1.740          C  
ATOM   2901  OG1 THR A 187       0.618 -19.205  -4.731  1.00  1.740          O  
ATOM   2902  CG2 THR A 187       1.112 -17.946  -6.736  1.00  1.740          C  
ATOM   2903  H   THR A 187      -1.827 -20.687  -5.849  1.00  1.450          H  
ATOM   2904  HA  THR A 187      -1.440 -17.730  -5.674  1.00  1.510          H  
ATOM   2905  HB  THR A 187       0.422 -19.977  -6.629  1.00  2.090          H  
ATOM   2906  HG1 THR A 187       0.214 -20.010  -4.393  1.00  2.090          H  
ATOM   2907 1HG2 THR A 187       2.162 -18.225  -6.650  1.00  2.090          H  
ATOM   2908 2HG2 THR A 187       0.868 -17.814  -7.787  1.00  2.090          H  
ATOM   2909 3HG2 THR A 187       0.937 -17.017  -6.210  1.00  2.090          H  
ATOM   2910  N   ALA A 188      -1.891 -17.182  -8.044  1.00  1.250          N  
ATOM   2911  CA  ALA A 188      -2.250 -16.902  -9.430  1.00  1.270          C  
ATOM   2912  C   ALA A 188      -1.857 -15.476  -9.956  1.00  1.380          C  
ATOM   2913  O   ALA A 188      -1.730 -14.514  -9.189  1.00  1.400          O  
ATOM   2914  CB  ALA A 188      -3.753 -17.148  -9.529  1.00  1.770          C  
ATOM   2915  H   ALA A 188      -1.978 -16.459  -7.320  1.00  1.500          H  
ATOM   2916  HA  ALA A 188      -1.720 -17.622 -10.044  1.00  1.520          H  
ATOM   2917 1HB  ALA A 188      -4.082 -17.050 -10.539  1.00  2.120          H  
ATOM   2918 2HB  ALA A 188      -3.979 -18.144  -9.186  1.00  2.120          H  
ATOM   2919 3HB  ALA A 188      -4.273 -16.433  -8.893  1.00  2.120          H  
ATOM   2920  N   LEU A 189      -1.684 -15.363 -11.298  1.00  1.470          N  
ATOM   2921  CA  LEU A 189      -1.325 -14.119 -12.046  1.00  1.600          C  
ATOM   2922  C   LEU A 189      -2.476 -13.330 -12.688  1.00  1.620          C  
ATOM   2923  O   LEU A 189      -3.181 -13.852 -13.553  1.00  1.610          O  
ATOM   2924  CB  LEU A 189      -0.407 -14.466 -13.222  1.00  2.190          C  
ATOM   2925  CG  LEU A 189       0.934 -15.110 -12.941  1.00  2.190          C  
ATOM   2926  CD1 LEU A 189       1.591 -15.463 -14.286  1.00  2.190          C  
ATOM   2927  CD2 LEU A 189       1.809 -14.153 -12.171  1.00  2.190          C  
ATOM   2928  H   LEU A 189      -1.797 -16.230 -11.828  1.00  1.760          H  
ATOM   2929  HA  LEU A 189      -0.825 -13.451 -11.352  1.00  1.920          H  
ATOM   2930 1HB  LEU A 189      -0.947 -15.144 -13.871  1.00  2.630          H  
ATOM   2931 2HB  LEU A 189      -0.223 -13.559 -13.782  1.00  2.630          H  
ATOM   2932  HG  LEU A 189       0.800 -16.030 -12.367  1.00  2.630          H  
ATOM   2933 1HD1 LEU A 189       2.553 -15.929 -14.111  1.00  2.630          H  
ATOM   2934 2HD1 LEU A 189       0.950 -16.160 -14.834  1.00  2.630          H  
ATOM   2935 3HD1 LEU A 189       1.734 -14.559 -14.882  1.00  2.630          H  
ATOM   2936 1HD2 LEU A 189       2.759 -14.629 -12.006  1.00  2.630          H  
ATOM   2937 2HD2 LEU A 189       1.951 -13.242 -12.748  1.00  2.630          H  
ATOM   2938 3HD2 LEU A 189       1.366 -13.904 -11.208  1.00  2.630          H  
ATOM   2939  N   ARG A 190      -2.630 -12.053 -12.320  1.00  1.660          N  
ATOM   2940  CA  ARG A 190      -3.743 -11.234 -12.841  1.00  1.660          C  
ATOM   2941  C   ARG A 190      -3.730 -11.096 -14.379  1.00  1.760          C  
ATOM   2942  O   ARG A 190      -2.706 -10.771 -14.990  1.00  1.890          O  
ATOM   2943  CB  ARG A 190      -3.761  -9.834 -12.208  1.00  2.320          C  
ATOM   2944  CG  ARG A 190      -5.019  -8.995 -12.570  1.00  2.320          C  
ATOM   2945  CD  ARG A 190      -5.022  -7.608 -12.053  1.00  2.320          C  
ATOM   2946  NE  ARG A 190      -5.256  -7.416 -10.644  1.00  2.320          N  
ATOM   2947  CZ  ARG A 190      -6.448  -7.255 -10.039  1.00  2.320          C  
ATOM   2948  NH1 ARG A 190      -7.626  -7.230 -10.626  1.00  2.320          N  
ATOM   2949  NH2 ARG A 190      -6.415  -7.058  -8.770  1.00  2.320          N  
ATOM   2950  H   ARG A 190      -1.987 -11.674 -11.610  1.00  1.990          H  
ATOM   2951  HA  ARG A 190      -4.679 -11.718 -12.562  1.00  1.990          H  
ATOM   2952 1HB  ARG A 190      -3.694  -9.904 -11.133  1.00  2.790          H  
ATOM   2953 2HB  ARG A 190      -2.894  -9.280 -12.549  1.00  2.790          H  
ATOM   2954 1HG  ARG A 190      -5.071  -8.897 -13.636  1.00  2.790          H  
ATOM   2955 2HG  ARG A 190      -5.900  -9.506 -12.192  1.00  2.790          H  
ATOM   2956 1HD  ARG A 190      -4.089  -7.171 -12.285  1.00  2.790          H  
ATOM   2957 2HD  ARG A 190      -5.789  -7.072 -12.578  1.00  2.790          H  
ATOM   2958  HE  ARG A 190      -4.444  -7.359 -10.009  1.00  2.790          H  
ATOM   2959 1HH1 ARG A 190      -7.769  -7.308 -11.640  1.00  2.790          H  
ATOM   2960 2HH1 ARG A 190      -8.430  -7.030 -10.009  1.00  2.790          H  
ATOM   2961 1HH2 ARG A 190      -5.485  -7.022  -8.334  1.00  2.790          H  
ATOM   2962 2HH2 ARG A 190      -7.291  -6.898  -8.264  1.00  2.790          H  
ATOM   2963  N   ALA A 191      -4.889 -11.320 -14.998  1.00  1.730          N  
ATOM   2964  CA  ALA A 191      -5.088 -11.196 -16.453  1.00  1.850          C  
ATOM   2965  C   ALA A 191      -5.228  -9.729 -16.886  1.00  1.980          C  
ATOM   2966  O   ALA A 191      -5.509  -8.862 -16.061  1.00  1.960          O  
ATOM   2967  CB  ALA A 191      -6.327 -11.980 -16.877  1.00  2.540          C  
ATOM   2968  H   ALA A 191      -5.679 -11.622 -14.416  1.00  2.080          H  
ATOM   2969  HA  ALA A 191      -4.211 -11.613 -16.949  1.00  2.220          H  
ATOM   2970 1HB  ALA A 191      -6.454 -11.915 -17.954  1.00  3.050          H  
ATOM   2971 2HB  ALA A 191      -6.203 -13.022 -16.588  1.00  3.050          H  
ATOM   2972 3HB  ALA A 191      -7.203 -11.582 -16.393  1.00  3.050          H  
ATOM   2973  N   ASN A 192      -5.037  -9.420 -18.172  1.00  2.160          N  
ATOM   2974  CA  ASN A 192      -5.266  -8.024 -18.568  1.00  2.310          C  
ATOM   2975  C   ASN A 192      -6.747  -7.647 -18.461  1.00  2.300          C  
ATOM   2976  O   ASN A 192      -7.089  -6.492 -18.173  1.00  2.480          O  
ATOM   2977  CB  ASN A 192      -4.776  -7.751 -19.976  1.00  3.170          C  
ATOM   2978  CG  ASN A 192      -3.290  -7.645 -20.079  1.00  3.170          C  
ATOM   2979  OD1 ASN A 192      -2.675  -6.648 -19.643  1.00  3.170          O  
ATOM   2980  ND2 ASN A 192      -2.682  -8.651 -20.657  1.00  3.170          N  
ATOM   2981  H   ASN A 192      -4.760 -10.122 -18.845  1.00  2.590          H  
ATOM   2982  HA  ASN A 192      -4.713  -7.378 -17.881  1.00  2.770          H  
ATOM   2983 1HB  ASN A 192      -5.117  -8.545 -20.641  1.00  3.810          H  
ATOM   2984 2HB  ASN A 192      -5.216  -6.820 -20.332  1.00  3.810          H  
ATOM   2985 1HD2 ASN A 192      -1.687  -8.640 -20.763  1.00  3.810          H  
ATOM   2986 2HD2 ASN A 192      -3.207  -9.426 -21.006  1.00  3.810          H  
ATOM   2987  N   SER A 193      -7.643  -8.619 -18.693  1.00  2.440          N  
ATOM   2988  CA  SER A 193      -9.071  -8.337 -18.590  1.00  2.490          C  
ATOM   2989  C   SER A 193      -9.408  -8.059 -17.140  1.00  2.560          C  
ATOM   2990  O   SER A 193     -10.226  -7.199 -16.823  1.00  2.770          O  
ATOM   2991  CB  SER A 193      -9.862  -9.533 -19.067  1.00  3.470          C  
ATOM   2992  OG  SER A 193      -9.640 -10.638 -18.225  1.00  3.470          O  
ATOM   2993  H   SER A 193      -7.338  -9.549 -18.940  1.00  2.930          H  
ATOM   2994  HA  SER A 193      -9.311  -7.459 -19.191  1.00  2.990          H  
ATOM   2995 1HB  SER A 193     -10.924  -9.286 -19.076  1.00  4.160          H  
ATOM   2996 2HB  SER A 193      -9.572  -9.780 -20.086  1.00  4.160          H  
ATOM   2997  HG  SER A 193     -10.183 -11.350 -18.586  1.00  4.160          H  
ATOM   2998  N   ALA A 194      -8.719  -8.777 -16.271  1.00  2.880          N  
ATOM   2999  CA  ALA A 194      -8.829  -8.686 -14.831  1.00  3.380          C  
ATOM   3000  C   ALA A 194      -8.420  -7.319 -14.330  1.00  3.830          C  
ATOM   3001  O   ALA A 194      -8.918  -6.856 -13.306  1.00  4.100          O  
ATOM   3002  CB  ALA A 194      -8.008  -9.757 -14.216  1.00  4.530          C  
ATOM   3003  H   ALA A 194      -8.101  -9.472 -16.667  1.00  3.460          H  
ATOM   3004  HA  ALA A 194      -9.868  -8.839 -14.559  1.00  4.060          H  
ATOM   3005 1HB  ALA A 194      -8.070  -9.761 -13.155  1.00  5.440          H  
ATOM   3006 2HB  ALA A 194      -8.355 -10.690 -14.608  1.00  5.440          H  
ATOM   3007 3HB  ALA A 194      -7.015  -9.623 -14.484  1.00  5.440          H  
ATOM   3008  N   VAL A 195      -7.470  -6.681 -15.009  1.00  4.430          N  
ATOM   3009  CA  VAL A 195      -7.099  -5.326 -14.629  1.00  5.250          C  
ATOM   3010  C   VAL A 195      -8.262  -4.407 -14.984  1.00  5.830          C  
ATOM   3011  O   VAL A 195      -8.701  -3.591 -14.178  1.00  6.160          O  
ATOM   3012  CB  VAL A 195      -5.834  -4.837 -15.363  1.00  7.020          C  
ATOM   3013  CG1 VAL A 195      -5.579  -3.357 -15.046  1.00  7.020          C  
ATOM   3014  CG2 VAL A 195      -4.658  -5.647 -14.947  1.00  7.020          C  
ATOM   3015  H   VAL A 195      -6.995  -7.159 -15.781  1.00  5.320          H  
ATOM   3016  HA  VAL A 195      -6.931  -5.282 -13.553  1.00  6.300          H  
ATOM   3017  HB  VAL A 195      -5.981  -4.935 -16.438  1.00  8.430          H  
ATOM   3018 1HG1 VAL A 195      -4.687  -3.026 -15.574  1.00  8.430          H  
ATOM   3019 2HG1 VAL A 195      -6.421  -2.745 -15.359  1.00  8.430          H  
ATOM   3020 3HG1 VAL A 195      -5.428  -3.242 -13.966  1.00  8.430          H  
ATOM   3021 1HG2 VAL A 195      -3.799  -5.283 -15.471  1.00  8.430          H  
ATOM   3022 2HG2 VAL A 195      -4.512  -5.527 -13.898  1.00  8.430          H  
ATOM   3023 3HG2 VAL A 195      -4.812  -6.691 -15.179  1.00  8.430          H  
ATOM   3024  N   LYS A 196      -8.780  -4.551 -16.207  1.00  6.290          N  
ATOM   3025  CA  LYS A 196      -9.884  -3.711 -16.677  1.00  7.050          C  
ATOM   3026  C   LYS A 196     -11.131  -3.833 -15.787  1.00  7.800          C  
ATOM   3027  O   LYS A 196     -11.847  -2.853 -15.568  1.00  8.190          O  
ATOM   3028  CB  LYS A 196     -10.240  -4.054 -18.125  1.00  9.570          C  
ATOM   3029  CG  LYS A 196      -9.184  -3.642 -19.151  1.00  9.570          C  
ATOM   3030  CD  LYS A 196      -9.599  -4.043 -20.570  1.00  9.570          C  
ATOM   3031  CE  LYS A 196      -8.537  -3.659 -21.595  1.00  9.570          C  
ATOM   3032  NZ  LYS A 196      -8.916  -4.084 -22.977  1.00  9.570          N  
ATOM   3033  H   LYS A 196      -8.362  -5.247 -16.834  1.00  7.550          H  
ATOM   3034  HA  LYS A 196      -9.556  -2.673 -16.643  1.00  8.460          H  
ATOM   3035 1HB  LYS A 196     -10.395  -5.124 -18.217  1.00 11.480          H  
ATOM   3036 2HB  LYS A 196     -11.176  -3.566 -18.390  1.00 11.480          H  
ATOM   3037 1HG  LYS A 196      -9.034  -2.564 -19.104  1.00 11.480          H  
ATOM   3038 2HG  LYS A 196      -8.241  -4.134 -18.904  1.00 11.480          H  
ATOM   3039 1HD  LYS A 196      -9.750  -5.122 -20.607  1.00 11.480          H  
ATOM   3040 2HD  LYS A 196     -10.538  -3.553 -20.828  1.00 11.480          H  
ATOM   3041 1HE  LYS A 196      -8.402  -2.578 -21.583  1.00 11.480          H  
ATOM   3042 2HE  LYS A 196      -7.594  -4.137 -21.326  1.00 11.480          H  
ATOM   3043 1HZ  LYS A 196      -8.189  -3.814 -23.626  1.00 11.480          H  
ATOM   3044 2HZ  LYS A 196      -9.032  -5.088 -23.003  1.00 11.480          H  
ATOM   3045 3HZ  LYS A 196      -9.784  -3.639 -23.244  1.00 11.480          H  
ATOM   3046  N   LEU A 197     -11.354  -5.024 -15.232  1.00  8.260          N  
ATOM   3047  CA  LEU A 197     -12.502  -5.312 -14.377  1.00  9.190          C  
ATOM   3048  C   LEU A 197     -12.414  -4.815 -12.923  1.00  9.400          C  
ATOM   3049  O   LEU A 197     -13.395  -4.954 -12.185  1.00  9.200          O  
ATOM   3050  CB  LEU A 197     -12.716  -6.834 -14.303  1.00 12.490          C  
ATOM   3051  CG  LEU A 197     -13.143  -7.603 -15.591  1.00 12.490          C  
ATOM   3052  CD1 LEU A 197     -13.060  -9.122 -15.303  1.00 12.490          C  
ATOM   3053  CD2 LEU A 197     -14.561  -7.215 -15.987  1.00 12.490          C  
ATOM   3054  H   LEU A 197     -10.740  -5.794 -15.513  1.00  9.910          H  
ATOM   3055  HA  LEU A 197     -13.369  -4.840 -14.826  1.00 11.030          H  
ATOM   3056 1HB  LEU A 197     -11.795  -7.283 -13.935  1.00 14.990          H  
ATOM   3057 2HB  LEU A 197     -13.486  -7.011 -13.565  1.00 14.990          H  
ATOM   3058  HG  LEU A 197     -12.490  -7.366 -16.398  1.00 14.990          H  
ATOM   3059 1HD1 LEU A 197     -13.354  -9.677 -16.192  1.00 14.990          H  
ATOM   3060 2HD1 LEU A 197     -12.047  -9.389 -15.037  1.00 14.990          H  
ATOM   3061 3HD1 LEU A 197     -13.730  -9.371 -14.478  1.00 14.990          H  
ATOM   3062 1HD2 LEU A 197     -14.847  -7.768 -16.880  1.00 14.990          H  
ATOM   3063 2HD2 LEU A 197     -15.245  -7.459 -15.173  1.00 14.990          H  
ATOM   3064 3HD2 LEU A 197     -14.613  -6.152 -16.196  1.00 14.990          H  
ATOM   3065  N   GLN A 198     -11.281  -4.252 -12.483  1.00  9.960          N  
ATOM   3066  CA  GLN A 198     -11.192  -3.815 -11.086  1.00 10.350          C  
ATOM   3067  C   GLN A 198     -10.516  -2.457 -10.916  1.00 11.070          C  
ATOM   3068  O   GLN A 198      -9.293  -2.368 -11.014  1.00 11.490          O  
ATOM   3069  OXT GLN A 198     -11.111  -1.636 -10.219  1.00 15.520          O  
ATOM   3070  CB  GLN A 198     -10.463  -4.850 -10.218  1.00 13.740          C  
ATOM   3071  CG  GLN A 198     -10.401  -4.442  -8.745  1.00 13.740          C  
ATOM   3072  CD  GLN A 198      -9.749  -5.464  -7.811  1.00 13.740          C  
ATOM   3073  OE1 GLN A 198      -9.124  -6.468  -8.207  1.00 13.740          O  
ATOM   3074  NE2 GLN A 198      -9.881  -5.191  -6.516  1.00 13.740          N  
ATOM   3075  H   GLN A 198     -10.483  -4.117 -13.118  1.00 11.950          H  
ATOM   3076  HA  GLN A 198     -12.204  -3.719 -10.700  1.00 12.420          H  
ATOM   3077 1HB  GLN A 198     -10.981  -5.811 -10.285  1.00 16.490          H  
ATOM   3078 2HB  GLN A 198      -9.450  -4.988 -10.593  1.00 16.490          H  
ATOM   3079 1HG  GLN A 198      -9.829  -3.519  -8.670  1.00 16.490          H  
ATOM   3080 2HG  GLN A 198     -11.416  -4.266  -8.402  1.00 16.490          H  
ATOM   3081 1HE2 GLN A 198      -9.471  -5.793  -5.829  1.00 16.490          H  
ATOM   3082 2HE2 GLN A 198     -10.381  -4.372  -6.228  1.00 16.490          H  
TER                                                                             
ATOM   3084  N   ALA B 199       3.328 -19.878 -15.695  1.00  6.410          N  
ATOM   3085  CA  ALA B 199       4.717 -19.690 -16.101  1.00  6.130          C  
ATOM   3086  C   ALA B 199       5.576 -19.245 -14.920  1.00  5.550          C  
ATOM   3087  O   ALA B 199       6.165 -20.075 -14.221  1.00  5.570          O  
ATOM   3088  CB  ALA B 199       4.803 -18.679 -17.243  1.00  8.690          C  
ATOM   3089 1H   ALA B 199       3.007 -20.783 -16.003  1.00  7.690          H  
ATOM   3090 2H   ALA B 199       3.266 -19.830 -14.681  1.00  7.690          H  
ATOM   3091 3H   ALA B 199       2.742 -19.160 -16.097  1.00  7.690          H  
ATOM   3092  HA  ALA B 199       5.102 -20.647 -16.450  1.00  7.360          H  
ATOM   3093 1HB  ALA B 199       5.846 -18.572 -17.552  1.00 10.430          H  
ATOM   3094 2HB  ALA B 199       4.212 -19.039 -18.086  1.00 10.430          H  
ATOM   3095 3HB  ALA B 199       4.418 -17.712 -16.934  1.00 10.430          H  
ATOM   3096  N   ILE B 200       5.633 -17.940 -14.689  1.00  5.200          N  
ATOM   3097  CA  ILE B 200       6.424 -17.354 -13.619  1.00  4.830          C  
ATOM   3098  C   ILE B 200       5.481 -16.974 -12.489  1.00  5.000          C  
ATOM   3099  O   ILE B 200       4.508 -16.276 -12.727  1.00  5.290          O  
ATOM   3100  CB  ILE B 200       7.160 -16.096 -14.131  1.00  6.910          C  
ATOM   3101  CG1 ILE B 200       8.096 -16.458 -15.312  1.00  6.910          C  
ATOM   3102  CG2 ILE B 200       7.968 -15.466 -12.991  1.00  6.910          C  
ATOM   3103  CD1 ILE B 200       8.636 -15.241 -16.080  1.00  6.910          C  
ATOM   3104  H   ILE B 200       5.115 -17.305 -15.276  1.00  6.240          H  
ATOM   3105  HA  ILE B 200       7.144 -18.085 -13.254  1.00  5.800          H  
ATOM   3106  HB  ILE B 200       6.434 -15.386 -14.494  1.00  8.290          H  
ATOM   3107 1HG1 ILE B 200       8.937 -17.034 -14.933  1.00  8.290          H  
ATOM   3108 2HG1 ILE B 200       7.548 -17.076 -16.017  1.00  8.290          H  
ATOM   3109 1HG2 ILE B 200       8.464 -14.582 -13.326  1.00  8.290          H  
ATOM   3110 2HG2 ILE B 200       7.331 -15.202 -12.202  1.00  8.290          H  
ATOM   3111 3HG2 ILE B 200       8.708 -16.180 -12.631  1.00  8.290          H  
ATOM   3112 1HD1 ILE B 200       9.270 -15.586 -16.898  1.00  8.290          H  
ATOM   3113 2HD1 ILE B 200       7.797 -14.671 -16.489  1.00  8.290          H  
ATOM   3114 3HD1 ILE B 200       9.219 -14.603 -15.434  1.00  8.290          H  
ATOM   3115  N   ALA B 201       5.775 -17.378 -11.248  1.00  5.080          N  
ATOM   3116  CA  ALA B 201       4.857 -17.076 -10.135  1.00  5.470          C  
ATOM   3117  C   ALA B 201       4.571 -15.590 -10.027  1.00  5.310          C  
ATOM   3118  O   ALA B 201       3.465 -15.197  -9.666  1.00  6.030          O  
ATOM   3119  CB  ALA B 201       5.424 -17.577  -8.833  1.00  7.500          C  
ATOM   3120  H   ALA B 201       6.599 -17.947 -11.100  1.00  6.100          H  
ATOM   3121  HA  ALA B 201       3.911 -17.562 -10.343  1.00  6.560          H  
ATOM   3122 1HB  ALA B 201       4.722 -17.367  -8.023  1.00  9.000          H  
ATOM   3123 2HB  ALA B 201       5.596 -18.648  -8.892  1.00  9.000          H  
ATOM   3124 3HB  ALA B 201       6.363 -17.067  -8.636  1.00  9.000          H  
ATOM   3125  N   SER B 202       5.557 -14.760 -10.309  1.00  4.720          N  
ATOM   3126  CA  SER B 202       5.294 -13.343 -10.377  1.00  5.030          C  
ATOM   3127  C   SER B 202       5.936 -12.832 -11.640  1.00  5.020          C  
ATOM   3128  O   SER B 202       7.084 -12.359 -11.654  1.00  5.200          O  
ATOM   3129  CB  SER B 202       5.822 -12.586  -9.187  1.00  6.920          C  
ATOM   3130  OG  SER B 202       5.531 -11.204  -9.329  1.00  6.920          O  
ATOM   3131  H   SER B 202       6.465 -15.125 -10.537  1.00  5.660          H  
ATOM   3132  HA  SER B 202       4.219 -13.174 -10.449  1.00  6.040          H  
ATOM   3133 1HB  SER B 202       5.359 -12.969  -8.279  1.00  8.300          H  
ATOM   3134 2HB  SER B 202       6.896 -12.732  -9.100  1.00  8.300          H  
ATOM   3135  HG  SER B 202       5.680 -10.816  -8.462  1.00  8.300          H  
ATOM   3136  N   GLU B 203       5.164 -12.915 -12.711  1.00  4.940          N  
ATOM   3137  CA  GLU B 203       5.608 -12.474 -14.006  1.00  4.970          C  
ATOM   3138  C   GLU B 203       5.834 -10.983 -13.945  1.00  5.290          C  
ATOM   3139  O   GLU B 203       6.783 -10.476 -14.522  1.00  5.450          O  
ATOM   3140  CB  GLU B 203       4.657 -12.917 -15.111  1.00  6.950          C  
ATOM   3141  CG  GLU B 203       5.047 -12.434 -16.501  1.00  6.950          C  
ATOM   3142  CD  GLU B 203       4.143 -12.950 -17.559  1.00  6.950          C  
ATOM   3143  OE1 GLU B 203       3.195 -13.604 -17.217  1.00  6.950          O  
ATOM   3144  OE2 GLU B 203       4.399 -12.713 -18.712  1.00  6.950          O  
ATOM   3145  H   GLU B 203       4.244 -13.330 -12.608  1.00  5.930          H  
ATOM   3146  HA  GLU B 203       6.569 -12.940 -14.218  1.00  5.960          H  
ATOM   3147 1HB  GLU B 203       4.690 -14.002 -15.163  1.00  8.340          H  
ATOM   3148 2HB  GLU B 203       3.657 -12.688 -14.879  1.00  8.340          H  
ATOM   3149 1HG  GLU B 203       5.005 -11.346 -16.515  1.00  8.340          H  
ATOM   3150 2HG  GLU B 203       6.072 -12.733 -16.712  1.00  8.340          H  
ATOM   3151  N   PHE B 204       4.975 -10.260 -13.229  1.00  5.490          N  
ATOM   3152  CA  PHE B 204       5.130  -8.820 -13.111  1.00  5.910          C  
ATOM   3153  C   PHE B 204       6.529  -8.487 -12.600  1.00  6.130          C  
ATOM   3154  O   PHE B 204       7.212  -7.644 -13.178  1.00  6.650          O  
ATOM   3155  CB  PHE B 204       4.079  -8.243 -12.162  1.00  8.110          C  
ATOM   3156  CG  PHE B 204       4.158  -6.801 -11.910  1.00  8.110          C  
ATOM   3157  CD1 PHE B 204       3.569  -5.921 -12.799  1.00  8.110          C  
ATOM   3158  CD2 PHE B 204       4.802  -6.301 -10.794  1.00  8.110          C  
ATOM   3159  CE1 PHE B 204       3.625  -4.563 -12.586  1.00  8.110          C  
ATOM   3160  CE2 PHE B 204       4.859  -4.945 -10.574  1.00  8.110          C  
ATOM   3161  CZ  PHE B 204       4.269  -4.073 -11.472  1.00  8.110          C  
ATOM   3162  H   PHE B 204       4.178 -10.706 -12.771  1.00  6.590          H  
ATOM   3163  HA  PHE B 204       5.001  -8.373 -14.096  1.00  7.090          H  
ATOM   3164 1HB  PHE B 204       3.126  -8.402 -12.598  1.00  9.730          H  
ATOM   3165 2HB  PHE B 204       4.104  -8.771 -11.213  1.00  9.730          H  
ATOM   3166  HD1 PHE B 204       3.054  -6.320 -13.680  1.00  9.730          H  
ATOM   3167  HD2 PHE B 204       5.271  -6.990 -10.085  1.00  9.730          H  
ATOM   3168  HE1 PHE B 204       3.159  -3.880 -13.298  1.00  9.730          H  
ATOM   3169  HE2 PHE B 204       5.371  -4.560  -9.694  1.00  9.730          H  
ATOM   3170  HZ  PHE B 204       4.315  -2.998 -11.299  1.00  9.730          H  
ATOM   3171  N   SER B 205       6.969  -9.141 -11.513  1.00  5.790          N  
ATOM   3172  CA  SER B 205       8.294  -8.871 -10.962  1.00  6.020          C  
ATOM   3173  C   SER B 205       9.470  -9.257 -11.874  1.00  6.050          C  
ATOM   3174  O   SER B 205      10.450  -8.509 -11.961  1.00  6.390          O  
ATOM   3175  CB  SER B 205       8.471  -9.602  -9.641  1.00  8.340          C  
ATOM   3176  OG  SER B 205       7.617  -9.098  -8.645  1.00  8.340          O  
ATOM   3177  H   SER B 205       6.376  -9.821 -11.034  1.00  6.950          H  
ATOM   3178  HA  SER B 205       8.356  -7.800 -10.773  1.00  7.220          H  
ATOM   3179 1HB  SER B 205       8.272 -10.665  -9.792  1.00 10.000          H  
ATOM   3180 2HB  SER B 205       9.506  -9.515  -9.316  1.00 10.000          H  
ATOM   3181  HG  SER B 205       7.814  -9.611  -7.855  1.00 10.000          H  
ATOM   3182  N   SER B 206       9.390 -10.407 -12.561  1.00  5.780          N  
ATOM   3183  CA  SER B 206      10.520 -10.857 -13.387  1.00  5.850          C  
ATOM   3184  C   SER B 206      10.528 -10.309 -14.831  1.00  5.950          C  
ATOM   3185  O   SER B 206      11.601 -10.182 -15.448  1.00  6.120          O  
ATOM   3186  CB  SER B 206      10.531 -12.372 -13.448  1.00  8.160          C  
ATOM   3187  OG  SER B 206      10.681 -12.947 -12.167  1.00  8.160          O  
ATOM   3188  H   SER B 206       8.575 -11.015 -12.428  1.00  6.940          H  
ATOM   3189  HA  SER B 206      11.438 -10.528 -12.898  1.00  7.020          H  
ATOM   3190 1HB  SER B 206       9.607 -12.709 -13.904  1.00  9.790          H  
ATOM   3191 2HB  SER B 206      11.349 -12.695 -14.083  1.00  9.790          H  
ATOM   3192  HG  SER B 206      10.905 -13.868 -12.312  1.00  9.790          H  
ATOM   3193  N   LEU B 207       9.354  -9.926 -15.342  1.00  5.890          N  
ATOM   3194  CA  LEU B 207       9.169  -9.452 -16.708  1.00  5.980          C  
ATOM   3195  C   LEU B 207      10.028  -8.269 -17.138  1.00  6.450          C  
ATOM   3196  O   LEU B 207      10.513  -8.287 -18.259  1.00  6.510          O  
ATOM   3197  CB  LEU B 207       7.682  -9.172 -16.979  1.00  8.340          C  
ATOM   3198  CG  LEU B 207       7.267  -8.607 -18.358  1.00  8.340          C  
ATOM   3199  CD1 LEU B 207       7.684  -9.559 -19.503  1.00  8.340          C  
ATOM   3200  CD2 LEU B 207       5.741  -8.440 -18.328  1.00  8.340          C  
ATOM   3201  H   LEU B 207       8.509 -10.055 -14.785  1.00  7.070          H  
ATOM   3202  HA  LEU B 207       9.429 -10.289 -17.345  1.00  7.180          H  
ATOM   3203 1HB  LEU B 207       7.169 -10.124 -16.899  1.00 10.000          H  
ATOM   3204 2HB  LEU B 207       7.277  -8.526 -16.207  1.00 10.000          H  
ATOM   3205  HG  LEU B 207       7.741  -7.638 -18.527  1.00 10.000          H  
ATOM   3206 1HD1 LEU B 207       7.357  -9.143 -20.455  1.00 10.000          H  
ATOM   3207 2HD1 LEU B 207       8.754  -9.670 -19.523  1.00 10.000          H  
ATOM   3208 3HD1 LEU B 207       7.218 -10.535 -19.355  1.00 10.000          H  
ATOM   3209 1HD2 LEU B 207       5.398  -8.033 -19.280  1.00 10.000          H  
ATOM   3210 2HD2 LEU B 207       5.269  -9.413 -18.158  1.00 10.000          H  
ATOM   3211 3HD2 LEU B 207       5.468  -7.759 -17.522  1.00 10.000          H  
ATOM   3212  N   PRO B 208      10.300  -7.223 -16.339  1.00  6.830          N  
ATOM   3213  CA  PRO B 208      11.143  -6.121 -16.762  1.00  7.330          C  
ATOM   3214  C   PRO B 208      12.533  -6.602 -17.210  1.00  7.410          C  
ATOM   3215  O   PRO B 208      13.192  -5.932 -18.007  1.00  7.760          O  
ATOM   3216  CB  PRO B 208      11.214  -5.254 -15.500  1.00 11.000          C  
ATOM   3217  CG  PRO B 208       9.933  -5.582 -14.749  1.00 11.000          C  
ATOM   3218  CD  PRO B 208       9.701  -7.050 -15.012  1.00 11.000          C  
ATOM   3219  HA  PRO B 208      10.641  -5.582 -17.580  1.00  8.800          H  
ATOM   3220 1HB  PRO B 208      12.119  -5.509 -14.926  1.00 13.190          H  
ATOM   3221 2HB  PRO B 208      11.294  -4.192 -15.775  1.00 13.190          H  
ATOM   3222 1HG  PRO B 208      10.051  -5.376 -13.672  1.00 13.190          H  
ATOM   3223 2HG  PRO B 208       9.103  -4.957 -15.102  1.00 13.190          H  
ATOM   3224 1HD  PRO B 208      10.231  -7.621 -14.256  1.00 13.190          H  
ATOM   3225 2HD  PRO B 208       8.644  -7.253 -15.024  1.00 13.190          H  
ATOM   3226  N   SER B 209      12.974  -7.775 -16.726  1.00  7.150          N  
ATOM   3227  CA  SER B 209      14.264  -8.297 -17.125  1.00  7.320          C  
ATOM   3228  C   SER B 209      14.043  -9.166 -18.360  1.00  7.100          C  
ATOM   3229  O   SER B 209      14.755  -9.034 -19.359  1.00  7.390          O  
ATOM   3230  CB  SER B 209      14.887  -9.069 -15.983  1.00 10.180          C  
ATOM   3231  OG  SER B 209      15.150  -8.207 -14.908  1.00 10.180          O  
ATOM   3232  H   SER B 209      12.443  -8.344 -16.066  1.00  8.580          H  
ATOM   3233  HA  SER B 209      14.923  -7.469 -17.389  1.00  8.780          H  
ATOM   3234 1HB  SER B 209      14.222  -9.869 -15.663  1.00 12.220          H  
ATOM   3235 2HB  SER B 209      15.816  -9.521 -16.319  1.00 12.220          H  
ATOM   3236  HG  SER B 209      15.542  -8.752 -14.187  1.00 12.220          H  
ATOM   3237  N   TYR B 210      12.990  -9.996 -18.328  1.00  6.640          N  
ATOM   3238  CA  TYR B 210      12.672 -10.882 -19.453  1.00  6.440          C  
ATOM   3239  C   TYR B 210      12.536 -10.083 -20.724  1.00  6.690          C  
ATOM   3240  O   TYR B 210      13.012 -10.492 -21.782  1.00  6.830          O  
ATOM   3241  CB  TYR B 210      11.379 -11.656 -19.270  1.00  9.100          C  
ATOM   3242  CG  TYR B 210      11.107 -12.505 -20.468  1.00  9.100          C  
ATOM   3243  CD1 TYR B 210      11.824 -13.672 -20.651  1.00  9.100          C  
ATOM   3244  CD2 TYR B 210      10.154 -12.115 -21.401  1.00  9.100          C  
ATOM   3245  CE1 TYR B 210      11.601 -14.447 -21.761  1.00  9.100          C  
ATOM   3246  CE2 TYR B 210       9.927 -12.891 -22.510  1.00  9.100          C  
ATOM   3247  CZ  TYR B 210      10.647 -14.054 -22.696  1.00  9.100          C  
ATOM   3248  OH  TYR B 210      10.421 -14.832 -23.810  1.00  9.100          O  
ATOM   3249  H   TYR B 210      12.423 -10.025 -17.477  1.00  7.970          H  
ATOM   3250  HA  TYR B 210      13.489 -11.587 -19.589  1.00  7.730          H  
ATOM   3251 1HB  TYR B 210      11.398 -12.264 -18.399  1.00 10.920          H  
ATOM   3252 2HB  TYR B 210      10.572 -10.966 -19.166  1.00 10.920          H  
ATOM   3253  HD1 TYR B 210      12.572 -13.973 -19.921  1.00 10.920          H  
ATOM   3254  HD2 TYR B 210       9.590 -11.195 -21.259  1.00 10.920          H  
ATOM   3255  HE1 TYR B 210      12.171 -15.363 -21.907  1.00 10.920          H  
ATOM   3256  HE2 TYR B 210       9.181 -12.586 -23.244  1.00 10.920          H  
ATOM   3257  HH  TYR B 210       9.718 -14.443 -24.337  1.00 10.920          H  
ATOM   3258  N   ALA B 211      11.815  -8.976 -20.617  1.00  6.780          N  
ATOM   3259  CA  ALA B 211      11.550  -8.073 -21.704  1.00  7.040          C  
ATOM   3260  C   ALA B 211      12.837  -7.510 -22.300  1.00  7.500          C  
ATOM   3261  O   ALA B 211      12.873  -7.229 -23.506  1.00  7.670          O  
ATOM   3262  CB  ALA B 211      10.678  -6.940 -21.202  1.00  9.750          C  
ATOM   3263  H   ALA B 211      11.430  -8.749 -19.705  1.00  8.140          H  
ATOM   3264  HA  ALA B 211      11.020  -8.619 -22.478  1.00  8.450          H  
ATOM   3265 1HB  ALA B 211      10.448  -6.263 -22.022  1.00 11.700          H  
ATOM   3266 2HB  ALA B 211       9.754  -7.351 -20.794  1.00 11.700          H  
ATOM   3267 3HB  ALA B 211      11.210  -6.399 -20.416  1.00 11.700          H  
ATOM   3268  N   ALA B 212      13.881  -7.270 -21.481  1.00  7.730          N  
ATOM   3269  CA  ALA B 212      15.126  -6.744 -22.009  1.00  8.210          C  
ATOM   3270  C   ALA B 212      15.724  -7.796 -22.903  1.00  8.200          C  
ATOM   3271  O   ALA B 212      16.204  -7.508 -24.004  1.00  8.490          O  
ATOM   3272  CB  ALA B 212      16.084  -6.381 -20.890  1.00 11.300          C  
ATOM   3273  H   ALA B 212      13.853  -7.510 -20.491  1.00  9.280          H  
ATOM   3274  HA  ALA B 212      14.907  -5.859 -22.605  1.00  9.850          H  
ATOM   3275 1HB  ALA B 212      17.007  -5.993 -21.313  1.00 13.560          H  
ATOM   3276 2HB  ALA B 212      15.623  -5.625 -20.254  1.00 13.560          H  
ATOM   3277 3HB  ALA B 212      16.304  -7.265 -20.295  1.00 13.560          H  
ATOM   3278  N   PHE B 213      15.669  -9.039 -22.421  1.00  7.870          N  
ATOM   3279  CA  PHE B 213      16.145 -10.167 -23.196  1.00  7.890          C  
ATOM   3280  C   PHE B 213      15.384 -10.310 -24.482  1.00  7.790          C  
ATOM   3281  O   PHE B 213      15.984 -10.384 -25.551  1.00  8.070          O  
ATOM   3282  CB  PHE B 213      16.093 -11.469 -22.414  1.00 11.040          C  
ATOM   3283  CG  PHE B 213      16.290 -12.617 -23.314  1.00 11.040          C  
ATOM   3284  CD1 PHE B 213      17.517 -12.920 -23.833  1.00 11.040          C  
ATOM   3285  CD2 PHE B 213      15.198 -13.400 -23.674  1.00 11.040          C  
ATOM   3286  CE1 PHE B 213      17.663 -13.984 -24.706  1.00 11.040          C  
ATOM   3287  CE2 PHE B 213      15.344 -14.451 -24.539  1.00 11.040          C  
ATOM   3288  CZ  PHE B 213      16.582 -14.741 -25.057  1.00 11.040          C  
ATOM   3289  H   PHE B 213      15.297  -9.176 -21.472  1.00  9.440          H  
ATOM   3290  HA  PHE B 213      17.179  -9.990 -23.464  1.00  9.470          H  
ATOM   3291 1HB  PHE B 213      16.875 -11.477 -21.658  1.00 13.250          H  
ATOM   3292 2HB  PHE B 213      15.148 -11.579 -21.909  1.00 13.250          H  
ATOM   3293  HD1 PHE B 213      18.378 -12.309 -23.564  1.00 13.250          H  
ATOM   3294  HD2 PHE B 213      14.209 -13.162 -23.266  1.00 13.250          H  
ATOM   3295  HE1 PHE B 213      18.644 -14.220 -25.124  1.00 13.250          H  
ATOM   3296  HE2 PHE B 213      14.479 -15.052 -24.820  1.00 13.250          H  
ATOM   3297  HZ  PHE B 213      16.707 -15.569 -25.753  1.00 13.250          H  
ATOM   3298  N   ALA B 214      14.060 -10.341 -24.392  1.00  7.420          N  
ATOM   3299  CA  ALA B 214      13.235 -10.534 -25.563  1.00  7.310          C  
ATOM   3300  C   ALA B 214      13.471  -9.436 -26.595  1.00  7.660          C  
ATOM   3301  O   ALA B 214      13.502  -9.710 -27.803  1.00  7.780          O  
ATOM   3302  CB  ALA B 214      11.781 -10.580 -25.147  1.00 10.280          C  
ATOM   3303  H   ALA B 214      13.626 -10.268 -23.471  1.00  8.900          H  
ATOM   3304  HA  ALA B 214      13.510 -11.488 -26.013  1.00  8.770          H  
ATOM   3305 1HB  ALA B 214      11.155 -10.757 -26.018  1.00 12.330          H  
ATOM   3306 2HB  ALA B 214      11.644 -11.382 -24.425  1.00 12.330          H  
ATOM   3307 3HB  ALA B 214      11.512  -9.630 -24.691  1.00 12.330          H  
ATOM   3308  N   THR B 215      13.650  -8.194 -26.127  1.00  7.880          N  
ATOM   3309  CA  THR B 215      13.896  -7.074 -27.016  1.00  8.250          C  
ATOM   3310  C   THR B 215      15.232  -7.247 -27.709  1.00  8.600          C  
ATOM   3311  O   THR B 215      15.335  -7.084 -28.932  1.00  8.780          O  
ATOM   3312  CB  THR B 215      13.896  -5.735 -26.245  1.00 11.400          C  
ATOM   3313  OG1 THR B 215      12.615  -5.532 -25.627  1.00 11.400          O  
ATOM   3314  CG2 THR B 215      14.173  -4.581 -27.216  1.00 11.400          C  
ATOM   3315  H   THR B 215      13.567  -8.008 -25.127  1.00  9.460          H  
ATOM   3316  HA  THR B 215      13.113  -7.049 -27.772  1.00  9.900          H  
ATOM   3317  HB  THR B 215      14.663  -5.757 -25.470  1.00 13.680          H  
ATOM   3318  HG1 THR B 215      12.523  -6.154 -24.870  1.00 13.680          H  
ATOM   3319 1HG2 THR B 215      14.162  -3.644 -26.665  1.00 13.680          H  
ATOM   3320 2HG2 THR B 215      15.145  -4.707 -27.689  1.00 13.680          H  
ATOM   3321 3HG2 THR B 215      13.398  -4.563 -27.981  1.00 13.680          H  
ATOM   3322  N   ALA B 216      16.269  -7.561 -26.926  1.00  8.720          N  
ATOM   3323  CA  ALA B 216      17.604  -7.760 -27.448  1.00  9.100          C  
ATOM   3324  C   ALA B 216      17.653  -8.924 -28.426  1.00  9.020          C  
ATOM   3325  O   ALA B 216      18.389  -8.875 -29.415  1.00  9.320          O  
ATOM   3326  CB  ALA B 216      18.570  -7.995 -26.306  1.00 12.590          C  
ATOM   3327  H   ALA B 216      16.127  -7.657 -25.914  1.00 10.460          H  
ATOM   3328  HA  ALA B 216      17.894  -6.855 -27.982  1.00 10.920          H  
ATOM   3329 1HB  ALA B 216      19.570  -8.110 -26.701  1.00 15.110          H  
ATOM   3330 2HB  ALA B 216      18.542  -7.147 -25.624  1.00 15.110          H  
ATOM   3331 3HB  ALA B 216      18.273  -8.894 -25.768  1.00 15.110          H  
ATOM   3332  N   GLN B 217      16.895  -9.992 -28.138  1.00  8.620          N  
ATOM   3333  CA  GLN B 217      16.905 -11.174 -28.978  1.00  8.570          C  
ATOM   3334  C   GLN B 217      16.313 -10.843 -30.324  1.00  8.620          C  
ATOM   3335  O   GLN B 217      16.897 -11.190 -31.354  1.00  8.890          O  
ATOM   3336  CB  GLN B 217      16.125 -12.306 -28.288  1.00 12.020          C  
ATOM   3337  CG  GLN B 217      16.118 -13.687 -28.993  1.00 12.020          C  
ATOM   3338  CD  GLN B 217      17.484 -14.363 -29.096  1.00 12.020          C  
ATOM   3339  OE1 GLN B 217      18.234 -14.442 -28.121  1.00 12.020          O  
ATOM   3340  NE2 GLN B 217      17.802 -14.880 -30.278  1.00 12.020          N  
ATOM   3341  H   GLN B 217      16.348  -9.994 -27.276  1.00 10.340          H  
ATOM   3342  HA  GLN B 217      17.932 -11.494 -29.130  1.00 10.280          H  
ATOM   3343 1HB  GLN B 217      16.515 -12.442 -27.280  1.00 14.420          H  
ATOM   3344 2HB  GLN B 217      15.088 -11.993 -28.176  1.00 14.420          H  
ATOM   3345 1HG  GLN B 217      15.465 -14.344 -28.423  1.00 14.420          H  
ATOM   3346 2HG  GLN B 217      15.725 -13.568 -30.008  1.00 14.420          H  
ATOM   3347 1HE2 GLN B 217      18.676 -15.349 -30.406  1.00 14.420          H  
ATOM   3348 2HE2 GLN B 217      17.140 -14.826 -31.069  1.00 14.420          H  
ATOM   3349  N   GLU B 218      15.223 -10.071 -30.331  1.00  8.420          N  
ATOM   3350  CA  GLU B 218      14.609  -9.696 -31.589  1.00  8.480          C  
ATOM   3351  C   GLU B 218      15.516  -8.752 -32.364  1.00  8.910          C  
ATOM   3352  O   GLU B 218      15.701  -8.925 -33.570  1.00  9.090          O  
ATOM   3353  CB  GLU B 218      13.254  -9.029 -31.323  1.00 11.850          C  
ATOM   3354  CG  GLU B 218      12.462  -8.587 -32.562  1.00 11.850          C  
ATOM   3355  CD  GLU B 218      12.003  -9.724 -33.459  1.00 11.850          C  
ATOM   3356  OE1 GLU B 218      11.977 -10.840 -32.994  1.00 11.850          O  
ATOM   3357  OE2 GLU B 218      11.647  -9.462 -34.603  1.00 11.850          O  
ATOM   3358  H   GLU B 218      14.765  -9.816 -29.447  1.00 10.100          H  
ATOM   3359  HA  GLU B 218      14.452 -10.600 -32.182  1.00 10.180          H  
ATOM   3360 1HB  GLU B 218      12.628  -9.713 -30.746  1.00 14.220          H  
ATOM   3361 2HB  GLU B 218      13.411  -8.146 -30.700  1.00 14.220          H  
ATOM   3362 1HG  GLU B 218      11.589  -8.029 -32.227  1.00 14.220          H  
ATOM   3363 2HG  GLU B 218      13.087  -7.909 -33.128  1.00 14.220          H  
ATOM   3364  N   ALA B 219      16.116  -7.766 -31.677  1.00  9.130          N  
ATOM   3365  CA  ALA B 219      16.980  -6.813 -32.358  1.00  9.580          C  
ATOM   3366  C   ALA B 219      18.175  -7.502 -32.995  1.00  9.840          C  
ATOM   3367  O   ALA B 219      18.532  -7.199 -34.141  1.00 10.090          O  
ATOM   3368  CB  ALA B 219      17.457  -5.759 -31.377  1.00 13.230          C  
ATOM   3369  H   ALA B 219      15.927  -7.647 -30.677  1.00 10.960          H  
ATOM   3370  HA  ALA B 219      16.399  -6.336 -33.148  1.00 11.500          H  
ATOM   3371 1HB  ALA B 219      18.082  -5.033 -31.893  1.00 15.880          H  
ATOM   3372 2HB  ALA B 219      16.595  -5.257 -30.938  1.00 15.880          H  
ATOM   3373 3HB  ALA B 219      18.034  -6.241 -30.588  1.00 15.880          H  
ATOM   3374  N   TYR B 220      18.777  -8.454 -32.269  1.00  9.780          N  
ATOM   3375  CA  TYR B 220      19.905  -9.207 -32.776  1.00 10.070          C  
ATOM   3376  C   TYR B 220      19.535  -9.974 -34.020  1.00  9.990          C  
ATOM   3377  O   TYR B 220      20.239  -9.893 -35.028  1.00 10.300          O  
ATOM   3378  CB  TYR B 220      20.471 -10.144 -31.719  1.00 13.980          C  
ATOM   3379  CG  TYR B 220      21.558 -11.023 -32.259  1.00 13.980          C  
ATOM   3380  CD1 TYR B 220      22.835 -10.520 -32.471  1.00 13.980          C  
ATOM   3381  CD2 TYR B 220      21.274 -12.344 -32.554  1.00 13.980          C  
ATOM   3382  CE1 TYR B 220      23.816 -11.341 -32.985  1.00 13.980          C  
ATOM   3383  CE2 TYR B 220      22.250 -13.158 -33.062  1.00 13.980          C  
ATOM   3384  CZ  TYR B 220      23.520 -12.665 -33.278  1.00 13.980          C  
ATOM   3385  OH  TYR B 220      24.494 -13.495 -33.794  1.00 13.980          O  
ATOM   3386  H   TYR B 220      18.462  -8.646 -31.314  1.00 11.740          H  
ATOM   3387  HA  TYR B 220      20.690  -8.515 -33.055  1.00 12.080          H  
ATOM   3388 1HB  TYR B 220      20.870  -9.563 -30.884  1.00 16.780          H  
ATOM   3389 2HB  TYR B 220      19.670 -10.775 -31.328  1.00 16.780          H  
ATOM   3390  HD1 TYR B 220      23.068  -9.486 -32.245  1.00 16.780          H  
ATOM   3391  HD2 TYR B 220      20.269 -12.736 -32.388  1.00 16.780          H  
ATOM   3392  HE1 TYR B 220      24.817 -10.948 -33.158  1.00 16.780          H  
ATOM   3393  HE2 TYR B 220      22.022 -14.197 -33.296  1.00 16.780          H  
ATOM   3394  HH  TYR B 220      24.106 -14.347 -34.014  1.00 16.780          H  
ATOM   3395  N   GLU B 221      18.436 -10.734 -33.957  1.00  9.600          N  
ATOM   3396  CA  GLU B 221      18.040 -11.546 -35.093  1.00  9.570          C  
ATOM   3397  C   GLU B 221      17.751 -10.691 -36.313  1.00  9.690          C  
ATOM   3398  O   GLU B 221      18.111 -11.075 -37.433  1.00  9.900          O  
ATOM   3399  CB  GLU B 221      16.800 -12.364 -34.749  1.00 13.410          C  
ATOM   3400  CG  GLU B 221      17.032 -13.475 -33.742  1.00 13.410          C  
ATOM   3401  CD  GLU B 221      15.752 -14.140 -33.352  1.00 13.410          C  
ATOM   3402  OE1 GLU B 221      14.743 -13.784 -33.915  1.00 13.410          O  
ATOM   3403  OE2 GLU B 221      15.771 -14.961 -32.459  1.00 13.410          O  
ATOM   3404  H   GLU B 221      17.879 -10.768 -33.094  1.00 11.520          H  
ATOM   3405  HA  GLU B 221      18.857 -12.223 -35.330  1.00 11.480          H  
ATOM   3406 1HB  GLU B 221      16.038 -11.695 -34.333  1.00 16.090          H  
ATOM   3407 2HB  GLU B 221      16.392 -12.803 -35.656  1.00 16.090          H  
ATOM   3408 1HG  GLU B 221      17.695 -14.216 -34.185  1.00 16.090          H  
ATOM   3409 2HG  GLU B 221      17.522 -13.075 -32.861  1.00 16.090          H  
ATOM   3410  N   GLN B 222      17.126  -9.524 -36.112  1.00  9.600          N  
ATOM   3411  CA  GLN B 222      16.847  -8.660 -37.239  1.00  9.750          C  
ATOM   3412  C   GLN B 222      18.138  -8.156 -37.859  1.00 10.200          C  
ATOM   3413  O   GLN B 222      18.302  -8.244 -39.071  1.00 10.380          O  
ATOM   3414  CB  GLN B 222      15.993  -7.472 -36.812  1.00 13.590          C  
ATOM   3415  CG  GLN B 222      14.559  -7.819 -36.442  1.00 13.590          C  
ATOM   3416  CD  GLN B 222      13.813  -6.611 -35.926  1.00 13.590          C  
ATOM   3417  OE1 GLN B 222      14.390  -5.515 -35.878  1.00 13.590          O  
ATOM   3418  NE2 GLN B 222      12.554  -6.785 -35.536  1.00 13.590          N  
ATOM   3419  H   GLN B 222      16.804  -9.268 -35.170  1.00 11.520          H  
ATOM   3420  HA  GLN B 222      16.305  -9.232 -37.989  1.00 11.700          H  
ATOM   3421 1HB  GLN B 222      16.451  -7.002 -35.941  1.00 16.310          H  
ATOM   3422 2HB  GLN B 222      15.971  -6.733 -37.611  1.00 16.310          H  
ATOM   3423 1HG  GLN B 222      14.048  -8.171 -37.338  1.00 16.310          H  
ATOM   3424 2HG  GLN B 222      14.538  -8.592 -35.683  1.00 16.310          H  
ATOM   3425 1HE2 GLN B 222      12.028  -6.018 -35.182  1.00 16.310          H  
ATOM   3426 2HE2 GLN B 222      12.129  -7.723 -35.550  1.00 16.310          H  
ATOM   3427  N   ALA B 223      19.112  -7.752 -37.035  1.00 10.400          N  
ATOM   3428  CA  ALA B 223      20.379  -7.264 -37.562  1.00 10.870          C  
ATOM   3429  C   ALA B 223      21.070  -8.329 -38.400  1.00 11.040          C  
ATOM   3430  O   ALA B 223      21.657  -8.039 -39.454  1.00 11.360          O  
ATOM   3431  CB  ALA B 223      21.279  -6.849 -36.419  1.00 15.030          C  
ATOM   3432  H   ALA B 223      18.937  -7.705 -36.025  1.00 12.480          H  
ATOM   3433  HA  ALA B 223      20.173  -6.405 -38.192  1.00 13.040          H  
ATOM   3434 1HB  ALA B 223      22.195  -6.454 -36.809  1.00 18.040          H  
ATOM   3435 2HB  ALA B 223      20.771  -6.078 -35.848  1.00 18.040          H  
ATOM   3436 3HB  ALA B 223      21.487  -7.707 -35.779  1.00 18.040          H  
ATOM   3437  N   VAL B 224      20.964  -9.584 -37.971  1.00 10.860          N  
ATOM   3438  CA  VAL B 224      21.561 -10.654 -38.742  1.00 11.070          C  
ATOM   3439  C   VAL B 224      20.828 -10.781 -40.079  1.00 11.030          C  
ATOM   3440  O   VAL B 224      21.451 -10.797 -41.143  1.00 11.350          O  
ATOM   3441  CB  VAL B 224      21.473 -11.999 -37.977  1.00 15.410          C  
ATOM   3442  CG1 VAL B 224      21.939 -13.155 -38.866  1.00 15.410          C  
ATOM   3443  CG2 VAL B 224      22.322 -11.941 -36.711  1.00 15.410          C  
ATOM   3444  H   VAL B 224      20.511  -9.761 -37.066  1.00 13.030          H  
ATOM   3445  HA  VAL B 224      22.603 -10.410 -38.930  1.00 13.280          H  
ATOM   3446  HB  VAL B 224      20.434 -12.180 -37.703  1.00 18.500          H  
ATOM   3447 1HG1 VAL B 224      21.858 -14.089 -38.313  1.00 18.500          H  
ATOM   3448 2HG1 VAL B 224      21.325 -13.223 -39.762  1.00 18.500          H  
ATOM   3449 3HG1 VAL B 224      22.979 -12.993 -39.154  1.00 18.500          H  
ATOM   3450 1HG2 VAL B 224      22.235 -12.882 -36.174  1.00 18.500          H  
ATOM   3451 2HG2 VAL B 224      23.346 -11.781 -36.977  1.00 18.500          H  
ATOM   3452 3HG2 VAL B 224      21.992 -11.138 -36.073  1.00 18.500          H  
ATOM   3453  N   ALA B 225      19.493 -10.844 -40.024  1.00 10.650          N  
ATOM   3454  CA  ALA B 225      18.640 -11.003 -41.200  1.00 10.600          C  
ATOM   3455  C   ALA B 225      18.796  -9.875 -42.209  1.00 10.850          C  
ATOM   3456  O   ALA B 225      18.752 -10.097 -43.420  1.00 11.000          O  
ATOM   3457  CB  ALA B 225      17.189 -11.080 -40.769  1.00 14.860          C  
ATOM   3458  H   ALA B 225      19.041 -10.805 -39.105  1.00 12.780          H  
ATOM   3459  HA  ALA B 225      18.921 -11.935 -41.688  1.00 12.720          H  
ATOM   3460 1HB  ALA B 225      16.558 -11.236 -41.641  1.00 17.830          H  
ATOM   3461 2HB  ALA B 225      17.062 -11.904 -40.068  1.00 17.830          H  
ATOM   3462 3HB  ALA B 225      16.913 -10.145 -40.283  1.00 17.830          H  
ATOM   3463  N   ASN B 226      19.016  -8.668 -41.706  1.00 10.930          N  
ATOM   3464  CA  ASN B 226      19.148  -7.477 -42.520  1.00 11.180          C  
ATOM   3465  C   ASN B 226      20.527  -7.321 -43.143  1.00 11.630          C  
ATOM   3466  O   ASN B 226      20.733  -6.408 -43.948  1.00 11.880          O  
ATOM   3467  CB  ASN B 226      18.855  -6.245 -41.676  1.00 15.550          C  
ATOM   3468  CG  ASN B 226      17.412  -6.128 -41.269  1.00 15.550          C  
ATOM   3469  OD1 ASN B 226      16.518  -6.671 -41.930  1.00 15.550          O  
ATOM   3470  ND2 ASN B 226      17.151  -5.424 -40.193  1.00 15.550          N  
ATOM   3471  H   ASN B 226      19.003  -8.563 -40.693  1.00 13.120          H  
ATOM   3472  HA  ASN B 226      18.426  -7.538 -43.333  1.00 13.420          H  
ATOM   3473 1HB  ASN B 226      19.470  -6.283 -40.770  1.00 18.660          H  
ATOM   3474 2HB  ASN B 226      19.148  -5.347 -42.221  1.00 18.660          H  
ATOM   3475 1HD2 ASN B 226      16.207  -5.321 -39.890  1.00 18.660          H  
ATOM   3476 2HD2 ASN B 226      17.883  -4.977 -39.667  1.00 18.660          H  
ATOM   3477  N   GLY B 227      21.484  -8.176 -42.771  1.00 11.760          N  
ATOM   3478  CA  GLY B 227      22.831  -8.037 -43.286  1.00 12.210          C  
ATOM   3479  C   GLY B 227      23.574  -6.856 -42.660  1.00 12.450          C  
ATOM   3480  O   GLY B 227      24.445  -6.266 -43.306  1.00 12.840          O  
ATOM   3481  H   GLY B 227      21.280  -8.960 -42.144  1.00 14.110          H  
ATOM   3482 1HA  GLY B 227      23.378  -8.958 -43.083  1.00 14.650          H  
ATOM   3483 2HA  GLY B 227      22.794  -7.919 -44.366  1.00 14.650          H  
ATOM   3484  N   ASP B 228      23.209  -6.465 -41.434  1.00 12.240          N  
ATOM   3485  CA  ASP B 228      23.850  -5.333 -40.790  1.00 12.500          C  
ATOM   3486  C   ASP B 228      25.311  -5.652 -40.570  1.00 12.900          C  
ATOM   3487  O   ASP B 228      25.690  -6.822 -40.496  1.00 12.920          O  
ATOM   3488  CB  ASP B 228      23.208  -4.985 -39.446  1.00 17.400          C  
ATOM   3489  CG  ASP B 228      21.808  -4.367 -39.529  1.00 17.400          C  
ATOM   3490  OD1 ASP B 228      21.364  -4.004 -40.587  1.00 17.400          O  
ATOM   3491  OD2 ASP B 228      21.202  -4.231 -38.500  1.00 17.400          O  
ATOM   3492  H   ASP B 228      22.505  -6.983 -40.902  1.00 14.690          H  
ATOM   3493  HA  ASP B 228      23.777  -4.468 -41.448  1.00 15.000          H  
ATOM   3494 1HB  ASP B 228      23.140  -5.884 -38.860  1.00 20.880          H  
ATOM   3495 2HB  ASP B 228      23.857  -4.301 -38.910  1.00 20.880          H  
ATOM   3496  N   SER B 229      26.129  -4.611 -40.476  1.00 13.260          N  
ATOM   3497  CA  SER B 229      27.556  -4.755 -40.210  1.00 13.710          C  
ATOM   3498  C   SER B 229      27.816  -5.627 -39.009  1.00 13.650          C  
ATOM   3499  O   SER B 229      27.114  -5.526 -37.994  1.00 13.340          O  
ATOM   3500  CB  SER B 229      28.195  -3.409 -39.963  1.00 19.010          C  
ATOM   3501  OG  SER B 229      29.514  -3.572 -39.508  1.00 19.010          O  
ATOM   3502  H   SER B 229      25.742  -3.684 -40.586  1.00 15.910          H  
ATOM   3503  HA  SER B 229      28.026  -5.221 -41.079  1.00 16.450          H  
ATOM   3504 1HB  SER B 229      28.195  -2.832 -40.885  1.00 22.820          H  
ATOM   3505 2HB  SER B 229      27.619  -2.855 -39.227  1.00 22.820          H  
ATOM   3506  HG  SER B 229      29.892  -2.684 -39.475  1.00 22.820          H  
ATOM   3507  N   GLU B 230      28.892  -6.421 -39.063  1.00 13.970          N  
ATOM   3508  CA  GLU B 230      29.229  -7.314 -37.960  1.00 13.990          C  
ATOM   3509  C   GLU B 230      29.446  -6.546 -36.662  1.00 14.020          C  
ATOM   3510  O   GLU B 230      29.378  -7.121 -35.578  1.00 13.850          O  
ATOM   3511  CB  GLU B 230      30.466  -8.163 -38.295  1.00 19.580          C  
ATOM   3512  CG  GLU B 230      31.793  -7.399 -38.510  1.00 19.580          C  
ATOM   3513  CD  GLU B 230      31.982  -6.907 -39.926  1.00 19.580          C  
ATOM   3514  OE1 GLU B 230      30.997  -6.736 -40.616  1.00 19.580          O  
ATOM   3515  OE2 GLU B 230      33.107  -6.709 -40.318  1.00 19.580          O  
ATOM   3516  H   GLU B 230      29.473  -6.434 -39.908  1.00 16.760          H  
ATOM   3517  HA  GLU B 230      28.395  -7.996 -37.821  1.00 16.790          H  
ATOM   3518 1HB  GLU B 230      30.633  -8.878 -37.487  1.00 23.490          H  
ATOM   3519 2HB  GLU B 230      30.269  -8.739 -39.198  1.00 23.490          H  
ATOM   3520 1HG  GLU B 230      31.855  -6.555 -37.833  1.00 23.490          H  
ATOM   3521 2HG  GLU B 230      32.611  -8.074 -38.264  1.00 23.490          H  
ATOM   3522  N   VAL B 231      29.705  -5.244 -36.769  1.00 14.240          N  
ATOM   3523  CA  VAL B 231      29.885  -4.395 -35.612  1.00 14.310          C  
ATOM   3524  C   VAL B 231      28.576  -4.335 -34.834  1.00 13.810          C  
ATOM   3525  O   VAL B 231      28.574  -4.360 -33.600  1.00 13.700          O  
ATOM   3526  CB  VAL B 231      30.311  -2.983 -36.047  1.00 20.010          C  
ATOM   3527  CG1 VAL B 231      30.317  -2.028 -34.846  1.00 20.010          C  
ATOM   3528  CG2 VAL B 231      31.692  -3.073 -36.688  1.00 20.010          C  
ATOM   3529  H   VAL B 231      29.749  -4.848 -37.709  1.00 17.090          H  
ATOM   3530  HA  VAL B 231      30.657  -4.823 -34.974  1.00 17.170          H  
ATOM   3531  HB  VAL B 231      29.596  -2.598 -36.773  1.00 24.010          H  
ATOM   3532 1HG1 VAL B 231      30.621  -1.037 -35.178  1.00 24.010          H  
ATOM   3533 2HG1 VAL B 231      29.325  -1.965 -34.404  1.00 24.010          H  
ATOM   3534 3HG1 VAL B 231      31.023  -2.394 -34.100  1.00 24.010          H  
ATOM   3535 1HG2 VAL B 231      32.007  -2.083 -37.017  1.00 24.010          H  
ATOM   3536 2HG2 VAL B 231      32.403  -3.458 -35.959  1.00 24.010          H  
ATOM   3537 3HG2 VAL B 231      31.658  -3.746 -37.547  1.00 24.010          H  
ATOM   3538  N   VAL B 232      27.473  -4.195 -35.572  1.00 13.510          N  
ATOM   3539  CA  VAL B 232      26.140  -4.093 -35.020  1.00 13.040          C  
ATOM   3540  C   VAL B 232      25.770  -5.400 -34.383  1.00 12.690          C  
ATOM   3541  O   VAL B 232      25.240  -5.432 -33.271  1.00 12.450          O  
ATOM   3542  CB  VAL B 232      25.114  -3.772 -36.130  1.00 18.440          C  
ATOM   3543  CG1 VAL B 232      23.682  -3.836 -35.579  1.00 18.440          C  
ATOM   3544  CG2 VAL B 232      25.423  -2.412 -36.719  1.00 18.440          C  
ATOM   3545  H   VAL B 232      27.561  -4.250 -36.583  1.00 16.210          H  
ATOM   3546  HA  VAL B 232      26.127  -3.307 -34.265  1.00 15.650          H  
ATOM   3547  HB  VAL B 232      25.185  -4.524 -36.906  1.00 22.130          H  
ATOM   3548 1HG1 VAL B 232      22.973  -3.624 -36.384  1.00 22.130          H  
ATOM   3549 2HG1 VAL B 232      23.477  -4.822 -35.186  1.00 22.130          H  
ATOM   3550 3HG1 VAL B 232      23.559  -3.101 -34.785  1.00 22.130          H  
ATOM   3551 1HG2 VAL B 232      24.712  -2.189 -37.516  1.00 22.130          H  
ATOM   3552 2HG2 VAL B 232      25.346  -1.656 -35.940  1.00 22.130          H  
ATOM   3553 3HG2 VAL B 232      26.432  -2.410 -37.122  1.00 22.130          H  
ATOM   3554  N   LEU B 233      26.043  -6.485 -35.102  1.00 12.700          N  
ATOM   3555  CA  LEU B 233      25.687  -7.797 -34.609  1.00 12.400          C  
ATOM   3556  C   LEU B 233      26.430  -8.093 -33.316  1.00 12.520          C  
ATOM   3557  O   LEU B 233      25.820  -8.572 -32.360  1.00 12.190          O  
ATOM   3558  CB  LEU B 233      26.052  -8.867 -35.636  1.00 17.480          C  
ATOM   3559  CG  LEU B 233      25.020  -9.194 -36.733  1.00 17.480          C  
ATOM   3560  CD1 LEU B 233      24.710  -7.950 -37.563  1.00 17.480          C  
ATOM   3561  CD2 LEU B 233      25.599 -10.275 -37.623  1.00 17.480          C  
ATOM   3562  H   LEU B 233      26.482  -6.358 -36.021  1.00 15.240          H  
ATOM   3563  HA  LEU B 233      24.615  -7.824 -34.413  1.00 14.880          H  
ATOM   3564 1HB  LEU B 233      26.964  -8.559 -36.122  1.00 20.980          H  
ATOM   3565 2HB  LEU B 233      26.258  -9.793 -35.098  1.00 20.980          H  
ATOM   3566  HG  LEU B 233      24.092  -9.539 -36.278  1.00 20.980          H  
ATOM   3567 1HD1 LEU B 233      23.995  -8.199 -38.341  1.00 20.980          H  
ATOM   3568 2HD1 LEU B 233      24.301  -7.177 -36.943  1.00 20.980          H  
ATOM   3569 3HD1 LEU B 233      25.624  -7.592 -38.026  1.00 20.980          H  
ATOM   3570 1HD2 LEU B 233      24.892 -10.524 -38.410  1.00 20.980          H  
ATOM   3571 2HD2 LEU B 233      26.522  -9.915 -38.076  1.00 20.980          H  
ATOM   3572 3HD2 LEU B 233      25.808 -11.166 -37.029  1.00 20.980          H  
ATOM   3573  N   LYS B 234      27.729  -7.767 -33.252  1.00 13.010          N  
ATOM   3574  CA  LYS B 234      28.496  -8.008 -32.039  1.00 13.160          C  
ATOM   3575  C   LYS B 234      28.005  -7.167 -30.871  1.00 12.970          C  
ATOM   3576  O   LYS B 234      27.898  -7.681 -29.754  1.00 12.790          O  
ATOM   3577  CB  LYS B 234      29.984  -7.770 -32.284  1.00 18.360          C  
ATOM   3578  CG  LYS B 234      30.651  -8.849 -33.148  1.00 18.360          C  
ATOM   3579  CD  LYS B 234      32.121  -8.537 -33.412  1.00 18.360          C  
ATOM   3580  CE  LYS B 234      32.765  -9.604 -34.293  1.00 18.360          C  
ATOM   3581  NZ  LYS B 234      34.197  -9.300 -34.586  1.00 18.360          N  
ATOM   3582  H   LYS B 234      28.209  -7.390 -34.074  1.00 15.610          H  
ATOM   3583  HA  LYS B 234      28.368  -9.054 -31.765  1.00 15.790          H  
ATOM   3584 1HB  LYS B 234      30.110  -6.809 -32.791  1.00 22.040          H  
ATOM   3585 2HB  LYS B 234      30.507  -7.714 -31.331  1.00 22.040          H  
ATOM   3586 1HG  LYS B 234      30.582  -9.803 -32.628  1.00 22.040          H  
ATOM   3587 2HG  LYS B 234      30.124  -8.941 -34.092  1.00 22.040          H  
ATOM   3588 1HD  LYS B 234      32.194  -7.571 -33.919  1.00 22.040          H  
ATOM   3589 2HD  LYS B 234      32.661  -8.478 -32.468  1.00 22.040          H  
ATOM   3590 1HE  LYS B 234      32.705 -10.566 -33.788  1.00 22.040          H  
ATOM   3591 2HE  LYS B 234      32.217  -9.663 -35.235  1.00 22.040          H  
ATOM   3592 1HZ  LYS B 234      34.584 -10.027 -35.172  1.00 22.040          H  
ATOM   3593 2HZ  LYS B 234      34.259  -8.413 -35.068  1.00 22.040          H  
ATOM   3594 3HZ  LYS B 234      34.720  -9.252 -33.723  1.00 22.040          H  
ATOM   3595  N   LYS B 235      27.688  -5.886 -31.100  1.00 13.000          N  
ATOM   3596  CA  LYS B 235      27.195  -5.073 -30.000  1.00 12.840          C  
ATOM   3597  C   LYS B 235      25.858  -5.599 -29.487  1.00 12.260          C  
ATOM   3598  O   LYS B 235      25.644  -5.680 -28.268  1.00 12.080          O  
ATOM   3599  CB  LYS B 235      27.080  -3.608 -30.421  1.00 18.040          C  
ATOM   3600  CG  LYS B 235      28.430  -2.899 -30.588  1.00 18.040          C  
ATOM   3601  CD  LYS B 235      28.257  -1.457 -31.058  1.00 18.040          C  
ATOM   3602  CE  LYS B 235      29.601  -0.749 -31.198  1.00 18.040          C  
ATOM   3603  NZ  LYS B 235      29.445   0.645 -31.707  1.00 18.040          N  
ATOM   3604  H   LYS B 235      27.822  -5.468 -32.028  1.00 15.600          H  
ATOM   3605  HA  LYS B 235      27.910  -5.136 -29.181  1.00 15.410          H  
ATOM   3606 1HB  LYS B 235      26.557  -3.557 -31.382  1.00 21.650          H  
ATOM   3607 2HB  LYS B 235      26.487  -3.062 -29.692  1.00 21.650          H  
ATOM   3608 1HG  LYS B 235      28.952  -2.902 -29.632  1.00 21.650          H  
ATOM   3609 2HG  LYS B 235      29.038  -3.441 -31.308  1.00 21.650          H  
ATOM   3610 1HD  LYS B 235      27.757  -1.459 -32.029  1.00 21.650          H  
ATOM   3611 2HD  LYS B 235      27.638  -0.912 -30.348  1.00 21.650          H  
ATOM   3612 1HE  LYS B 235      30.088  -0.717 -30.225  1.00 21.650          H  
ATOM   3613 2HE  LYS B 235      30.229  -1.309 -31.887  1.00 21.650          H  
ATOM   3614 1HZ  LYS B 235      30.354   1.080 -31.786  1.00 21.650          H  
ATOM   3615 2HZ  LYS B 235      29.003   0.623 -32.616  1.00 21.650          H  
ATOM   3616 3HZ  LYS B 235      28.873   1.178 -31.067  1.00 21.650          H  
ATOM   3617  N   LEU B 236      24.962  -5.989 -30.403  1.00 11.980          N  
ATOM   3618  CA  LEU B 236      23.681  -6.520 -29.985  1.00 11.440          C  
ATOM   3619  C   LEU B 236      23.852  -7.847 -29.271  1.00 11.270          C  
ATOM   3620  O   LEU B 236      23.162  -8.092 -28.283  1.00 10.920          O  
ATOM   3621  CB  LEU B 236      22.740  -6.669 -31.182  1.00 16.230          C  
ATOM   3622  CG  LEU B 236      22.234  -5.354 -31.828  1.00 16.230          C  
ATOM   3623  CD1 LEU B 236      21.519  -5.694 -33.082  1.00 16.230          C  
ATOM   3624  CD2 LEU B 236      21.287  -4.616 -30.892  1.00 16.230          C  
ATOM   3625  H   LEU B 236      25.166  -5.889 -31.404  1.00 14.380          H  
ATOM   3626  HA  LEU B 236      23.247  -5.828 -29.274  1.00 13.730          H  
ATOM   3627 1HB  LEU B 236      23.276  -7.215 -31.957  1.00 19.480          H  
ATOM   3628 2HB  LEU B 236      21.875  -7.254 -30.880  1.00 19.480          H  
ATOM   3629  HG  LEU B 236      23.085  -4.719 -32.075  1.00 19.480          H  
ATOM   3630 1HD1 LEU B 236      21.169  -4.785 -33.569  1.00 19.480          H  
ATOM   3631 2HD1 LEU B 236      22.199  -6.223 -33.742  1.00 19.480          H  
ATOM   3632 3HD1 LEU B 236      20.682  -6.310 -32.851  1.00 19.480          H  
ATOM   3633 1HD2 LEU B 236      20.936  -3.709 -31.382  1.00 19.480          H  
ATOM   3634 2HD2 LEU B 236      20.438  -5.257 -30.663  1.00 19.480          H  
ATOM   3635 3HD2 LEU B 236      21.789  -4.344 -29.973  1.00 19.480          H  
ATOM   3636  N   LYS B 237      24.768  -8.699 -29.746  1.00 11.530          N  
ATOM   3637  CA  LYS B 237      25.003  -9.985 -29.115  1.00 11.440          C  
ATOM   3638  C   LYS B 237      25.468  -9.791 -27.679  1.00 11.480          C  
ATOM   3639  O   LYS B 237      25.000 -10.493 -26.784  1.00 11.150          O  
ATOM   3640  CB  LYS B 237      26.023 -10.803 -29.897  1.00 16.050          C  
ATOM   3641  CG  LYS B 237      26.264 -12.206 -29.355  1.00 16.050          C  
ATOM   3642  CD  LYS B 237      27.220 -12.980 -30.263  1.00 16.050          C  
ATOM   3643  CE  LYS B 237      27.503 -14.374 -29.714  1.00 16.050          C  
ATOM   3644  NZ  LYS B 237      28.441 -15.142 -30.590  1.00 16.050          N  
ATOM   3645  H   LYS B 237      25.288  -8.470 -30.596  1.00 13.840          H  
ATOM   3646  HA  LYS B 237      24.065 -10.536 -29.099  1.00 13.730          H  
ATOM   3647 1HB  LYS B 237      25.712 -10.880 -30.926  1.00 19.260          H  
ATOM   3648 2HB  LYS B 237      26.977 -10.274 -29.890  1.00 19.260          H  
ATOM   3649 1HG  LYS B 237      26.690 -12.145 -28.351  1.00 19.260          H  
ATOM   3650 2HG  LYS B 237      25.312 -12.735 -29.293  1.00 19.260          H  
ATOM   3651 1HD  LYS B 237      26.775 -13.072 -31.259  1.00 19.260          H  
ATOM   3652 2HD  LYS B 237      28.157 -12.432 -30.352  1.00 19.260          H  
ATOM   3653 1HE  LYS B 237      27.940 -14.284 -28.721  1.00 19.260          H  
ATOM   3654 2HE  LYS B 237      26.564 -14.923 -29.638  1.00 19.260          H  
ATOM   3655 1HZ  LYS B 237      28.601 -16.058 -30.194  1.00 19.260          H  
ATOM   3656 2HZ  LYS B 237      28.037 -15.241 -31.512  1.00 19.260          H  
ATOM   3657 3HZ  LYS B 237      29.320 -14.649 -30.661  1.00 19.260          H  
ATOM   3658  N   LYS B 238      26.396  -8.853 -27.447  1.00 11.890          N  
ATOM   3659  CA  LYS B 238      26.871  -8.606 -26.092  1.00 11.970          C  
ATOM   3660  C   LYS B 238      25.744  -8.111 -25.186  1.00 11.550          C  
ATOM   3661  O   LYS B 238      25.614  -8.581 -24.049  1.00 11.340          O  
ATOM   3662  CB  LYS B 238      28.024  -7.606 -26.109  1.00 16.730          C  
ATOM   3663  CG  LYS B 238      29.322  -8.167 -26.688  1.00 16.730          C  
ATOM   3664  CD  LYS B 238      30.421  -7.114 -26.726  1.00 16.730          C  
ATOM   3665  CE  LYS B 238      31.709  -7.674 -27.323  1.00 16.730          C  
ATOM   3666  NZ  LYS B 238      32.785  -6.643 -27.392  1.00 16.730          N  
ATOM   3667  H   LYS B 238      26.794  -8.331 -28.236  1.00 14.270          H  
ATOM   3668  HA  LYS B 238      27.237  -9.546 -25.684  1.00 14.360          H  
ATOM   3669 1HB  LYS B 238      27.738  -6.742 -26.716  1.00 20.070          H  
ATOM   3670 2HB  LYS B 238      28.219  -7.251 -25.099  1.00 20.070          H  
ATOM   3671 1HG  LYS B 238      29.652  -9.005 -26.073  1.00 20.070          H  
ATOM   3672 2HG  LYS B 238      29.139  -8.535 -27.696  1.00 20.070          H  
ATOM   3673 1HD  LYS B 238      30.087  -6.272 -27.337  1.00 20.070          H  
ATOM   3674 2HD  LYS B 238      30.622  -6.755 -25.718  1.00 20.070          H  
ATOM   3675 1HE  LYS B 238      32.054  -8.505 -26.709  1.00 20.070          H  
ATOM   3676 2HE  LYS B 238      31.504  -8.039 -28.331  1.00 20.070          H  
ATOM   3677 1HZ  LYS B 238      33.620  -7.051 -27.792  1.00 20.070          H  
ATOM   3678 2HZ  LYS B 238      32.478  -5.873 -27.969  1.00 20.070          H  
ATOM   3679 3HZ  LYS B 238      32.991  -6.305 -26.463  1.00 20.070          H  
ATOM   3680  N   SER B 239      24.901  -7.200 -25.703  1.00 11.430          N  
ATOM   3681  CA  SER B 239      23.771  -6.671 -24.945  1.00 11.070          C  
ATOM   3682  C   SER B 239      22.827  -7.801 -24.574  1.00 10.540          C  
ATOM   3683  O   SER B 239      22.365  -7.893 -23.431  1.00 10.290          O  
ATOM   3684  CB  SER B 239      23.035  -5.624 -25.756  1.00 15.640          C  
ATOM   3685  OG  SER B 239      21.949  -5.101 -25.040  1.00 15.640          O  
ATOM   3686  H   SER B 239      25.077  -6.827 -26.642  1.00 13.720          H  
ATOM   3687  HA  SER B 239      24.145  -6.215 -24.029  1.00 13.280          H  
ATOM   3688 1HB  SER B 239      23.725  -4.823 -26.022  1.00 18.770          H  
ATOM   3689 2HB  SER B 239      22.682  -6.067 -26.684  1.00 18.770          H  
ATOM   3690  HG  SER B 239      21.548  -4.449 -25.617  1.00 18.770          H  
ATOM   3691  N   LEU B 240      22.570  -8.674 -25.550  1.00 10.400          N  
ATOM   3692  CA  LEU B 240      21.725  -9.838 -25.419  1.00  9.940          C  
ATOM   3693  C   LEU B 240      22.257 -10.817 -24.392  1.00  9.940          C  
ATOM   3694  O   LEU B 240      21.491 -11.296 -23.552  1.00  9.560          O  
ATOM   3695  CB  LEU B 240      21.604 -10.488 -26.800  1.00 14.100          C  
ATOM   3696  CG  LEU B 240      20.834 -11.770 -26.952  1.00 14.100          C  
ATOM   3697  CD1 LEU B 240      19.455 -11.580 -26.485  1.00 14.100          C  
ATOM   3698  CD2 LEU B 240      20.837 -12.120 -28.452  1.00 14.100          C  
ATOM   3699  H   LEU B 240      22.971  -8.494 -26.474  1.00 12.480          H  
ATOM   3700  HA  LEU B 240      20.749  -9.497 -25.094  1.00 11.930          H  
ATOM   3701 1HB  LEU B 240      21.170  -9.760 -27.482  1.00 16.920          H  
ATOM   3702 2HB  LEU B 240      22.597 -10.694 -27.148  1.00 16.920          H  
ATOM   3703  HG  LEU B 240      21.298 -12.575 -26.380  1.00 16.920          H  
ATOM   3704 1HD1 LEU B 240      18.900 -12.482 -26.644  1.00 16.920          H  
ATOM   3705 2HD1 LEU B 240      19.430 -11.324 -25.436  1.00 16.920          H  
ATOM   3706 3HD1 LEU B 240      19.041 -10.810 -27.039  1.00 16.920          H  
ATOM   3707 1HD2 LEU B 240      20.284 -13.039 -28.621  1.00 16.920          H  
ATOM   3708 2HD2 LEU B 240      20.371 -11.310 -29.006  1.00 16.920          H  
ATOM   3709 3HD2 LEU B 240      21.864 -12.250 -28.795  1.00 16.920          H  
ATOM   3710  N   ASN B 241      23.563 -11.106 -24.416  1.00 10.370          N  
ATOM   3711  CA  ASN B 241      24.122 -12.029 -23.440  1.00 10.430          C  
ATOM   3712  C   ASN B 241      23.886 -11.501 -22.031  1.00 10.330          C  
ATOM   3713  O   ASN B 241      23.551 -12.274 -21.122  1.00 10.090          O  
ATOM   3714  CB  ASN B 241      25.608 -12.222 -23.668  1.00 14.580          C  
ATOM   3715  CG  ASN B 241      25.941 -13.053 -24.878  1.00 14.580          C  
ATOM   3716  OD1 ASN B 241      25.116 -13.799 -25.418  1.00 14.580          O  
ATOM   3717  ND2 ASN B 241      27.169 -12.944 -25.309  1.00 14.580          N  
ATOM   3718  H   ASN B 241      24.151 -10.728 -25.164  1.00 12.440          H  
ATOM   3719  HA  ASN B 241      23.610 -12.986 -23.530  1.00 12.520          H  
ATOM   3720 1HB  ASN B 241      26.077 -11.243 -23.784  1.00 17.490          H  
ATOM   3721 2HB  ASN B 241      26.048 -12.690 -22.790  1.00 17.490          H  
ATOM   3722 1HD2 ASN B 241      27.470 -13.475 -26.096  1.00 17.490          H  
ATOM   3723 2HD2 ASN B 241      27.811 -12.335 -24.845  1.00 17.490          H  
ATOM   3724  N   VAL B 242      24.027 -10.182 -21.852  1.00 10.520          N  
ATOM   3725  CA  VAL B 242      23.778  -9.588 -20.551  1.00 10.480          C  
ATOM   3726  C   VAL B 242      22.304  -9.677 -20.211  1.00  9.930          C  
ATOM   3727  O   VAL B 242      21.942 -10.124 -19.127  1.00  9.710          O  
ATOM   3728  CB  VAL B 242      24.233  -8.118 -20.497  1.00 14.690          C  
ATOM   3729  CG1 VAL B 242      23.780  -7.465 -19.163  1.00 14.690          C  
ATOM   3730  CG2 VAL B 242      25.744  -8.065 -20.630  1.00 14.690          C  
ATOM   3731  H   VAL B 242      24.365  -9.611 -22.637  1.00 12.620          H  
ATOM   3732  HA  VAL B 242      24.341 -10.146 -19.805  1.00 12.580          H  
ATOM   3733  HB  VAL B 242      23.774  -7.565 -21.317  1.00 17.630          H  
ATOM   3734 1HG1 VAL B 242      24.106  -6.427 -19.138  1.00 17.630          H  
ATOM   3735 2HG1 VAL B 242      22.692  -7.488 -19.067  1.00 17.630          H  
ATOM   3736 3HG1 VAL B 242      24.219  -7.999 -18.321  1.00 17.630          H  
ATOM   3737 1HG2 VAL B 242      26.077  -7.029 -20.605  1.00 17.630          H  
ATOM   3738 2HG2 VAL B 242      26.199  -8.615 -19.809  1.00 17.630          H  
ATOM   3739 3HG2 VAL B 242      26.042  -8.515 -21.573  1.00 17.630          H  
ATOM   3740  N   ALA B 243      21.434  -9.289 -21.140  1.00  9.700          N  
ATOM   3741  CA  ALA B 243      20.011  -9.305 -20.861  1.00  9.190          C  
ATOM   3742  C   ALA B 243      19.523 -10.705 -20.484  1.00  8.790          C  
ATOM   3743  O   ALA B 243      18.676 -10.846 -19.590  1.00  8.440          O  
ATOM   3744  CB  ALA B 243      19.262  -8.786 -22.063  1.00 13.070          C  
ATOM   3745  H   ALA B 243      21.776  -8.929 -22.034  1.00 11.640          H  
ATOM   3746  HA  ALA B 243      19.828  -8.642 -20.014  1.00 11.030          H  
ATOM   3747 1HB  ALA B 243      18.228  -8.761 -21.819  1.00 15.680          H  
ATOM   3748 2HB  ALA B 243      19.610  -7.780 -22.301  1.00 15.680          H  
ATOM   3749 3HB  ALA B 243      19.441  -9.442 -22.913  1.00 15.680          H  
ATOM   3750  N   LYS B 244      20.063 -11.747 -21.135  1.00  8.870          N  
ATOM   3751  CA  LYS B 244      19.682 -13.108 -20.801  1.00  8.570          C  
ATOM   3752  C   LYS B 244      20.167 -13.433 -19.406  1.00  8.640          C  
ATOM   3753  O   LYS B 244      19.400 -13.962 -18.602  1.00  8.280          O  
ATOM   3754  CB  LYS B 244      20.264 -14.129 -21.782  1.00 12.120          C  
ATOM   3755  CG  LYS B 244      19.893 -15.633 -21.487  1.00 12.120          C  
ATOM   3756  CD  LYS B 244      18.377 -15.910 -21.581  1.00 12.120          C  
ATOM   3757  CE  LYS B 244      18.058 -17.414 -21.753  1.00 12.120          C  
ATOM   3758  NZ  LYS B 244      18.254 -18.219 -20.492  1.00 12.120          N  
ATOM   3759  H   LYS B 244      20.723 -11.574 -21.899  1.00 10.640          H  
ATOM   3760  HA  LYS B 244      18.596 -13.180 -20.810  1.00 10.280          H  
ATOM   3761 1HB  LYS B 244      19.964 -13.890 -22.789  1.00 14.540          H  
ATOM   3762 2HB  LYS B 244      21.354 -14.052 -21.756  1.00 14.540          H  
ATOM   3763 1HG  LYS B 244      20.408 -16.266 -22.207  1.00 14.540          H  
ATOM   3764 2HG  LYS B 244      20.236 -15.907 -20.485  1.00 14.540          H  
ATOM   3765 1HD  LYS B 244      17.905 -15.580 -20.649  1.00 14.540          H  
ATOM   3766 2HD  LYS B 244      17.942 -15.369 -22.385  1.00 14.540          H  
ATOM   3767 1HE  LYS B 244      17.026 -17.519 -22.079  1.00 14.540          H  
ATOM   3768 2HE  LYS B 244      18.713 -17.814 -22.523  1.00 14.540          H  
ATOM   3769 1HZ  LYS B 244      18.038 -19.179 -20.660  1.00 14.540          H  
ATOM   3770 2HZ  LYS B 244      19.201 -18.161 -20.106  1.00 14.540          H  
ATOM   3771 3HZ  LYS B 244      17.652 -17.876 -19.737  1.00 14.540          H  
ATOM   3772  N   SER B 245      21.426 -13.095 -19.102  1.00  9.130          N  
ATOM   3773  CA  SER B 245      21.991 -13.389 -17.799  1.00  9.260          C  
ATOM   3774  C   SER B 245      21.192 -12.730 -16.690  1.00  9.000          C  
ATOM   3775  O   SER B 245      20.876 -13.384 -15.688  1.00  8.770          O  
ATOM   3776  CB  SER B 245      23.431 -12.932 -17.735  1.00 12.910          C  
ATOM   3777  OG  SER B 245      23.996 -13.209 -16.483  1.00 12.910          O  
ATOM   3778  H   SER B 245      22.035 -12.667 -19.809  1.00 10.960          H  
ATOM   3779  HA  SER B 245      21.960 -14.470 -17.650  1.00 11.110          H  
ATOM   3780 1HB  SER B 245      24.003 -13.429 -18.519  1.00 15.490          H  
ATOM   3781 2HB  SER B 245      23.479 -11.863 -17.931  1.00 15.490          H  
ATOM   3782  HG  SER B 245      24.903 -12.906 -16.534  1.00 15.490          H  
ATOM   3783  N   GLU B 246      20.848 -11.444 -16.859  1.00  9.040          N  
ATOM   3784  CA  GLU B 246      20.085 -10.744 -15.837  1.00  8.840          C  
ATOM   3785  C   GLU B 246      18.720 -11.394 -15.655  1.00  8.250          C  
ATOM   3786  O   GLU B 246      18.298 -11.618 -14.520  1.00  8.030          O  
ATOM   3787  CB  GLU B 246      19.916  -9.264 -16.198  1.00 12.460          C  
ATOM   3788  CG  GLU B 246      21.193  -8.419 -16.103  1.00 12.460          C  
ATOM   3789  CD  GLU B 246      20.973  -6.995 -16.548  1.00 12.460          C  
ATOM   3790  OE1 GLU B 246      19.915  -6.717 -17.065  1.00 12.460          O  
ATOM   3791  OE2 GLU B 246      21.856  -6.190 -16.372  1.00 12.460          O  
ATOM   3792  H   GLU B 246      21.151 -10.955 -17.704  1.00 10.850          H  
ATOM   3793  HA  GLU B 246      20.624 -10.810 -14.895  1.00 10.610          H  
ATOM   3794 1HB  GLU B 246      19.549  -9.191 -17.225  1.00 14.950          H  
ATOM   3795 2HB  GLU B 246      19.163  -8.818 -15.547  1.00 14.950          H  
ATOM   3796 1HG  GLU B 246      21.544  -8.421 -15.073  1.00 14.950          H  
ATOM   3797 2HG  GLU B 246      21.962  -8.877 -16.723  1.00 14.950          H  
ATOM   3798  N   PHE B 247      18.048 -11.772 -16.753  1.00  8.000          N  
ATOM   3799  CA  PHE B 247      16.779 -12.451 -16.584  1.00  7.470          C  
ATOM   3800  C   PHE B 247      16.934 -13.753 -15.834  1.00  7.280          C  
ATOM   3801  O   PHE B 247      16.186 -13.991 -14.886  1.00  6.930          O  
ATOM   3802  CB  PHE B 247      16.043 -12.719 -17.888  1.00 10.670          C  
ATOM   3803  CG  PHE B 247      14.835 -13.603 -17.622  1.00 10.670          C  
ATOM   3804  CD1 PHE B 247      13.705 -13.121 -16.967  1.00 10.670          C  
ATOM   3805  CD2 PHE B 247      14.841 -14.933 -18.014  1.00 10.670          C  
ATOM   3806  CE1 PHE B 247      12.630 -13.945 -16.715  1.00 10.670          C  
ATOM   3807  CE2 PHE B 247      13.762 -15.747 -17.764  1.00 10.670          C  
ATOM   3808  CZ  PHE B 247      12.657 -15.252 -17.115  1.00 10.670          C  
ATOM   3809  H   PHE B 247      18.406 -11.546 -17.685  1.00  9.600          H  
ATOM   3810  HA  PHE B 247      16.135 -11.816 -15.989  1.00  8.960          H  
ATOM   3811 1HB  PHE B 247      15.717 -11.781 -18.336  1.00 12.800          H  
ATOM   3812 2HB  PHE B 247      16.709 -13.220 -18.594  1.00 12.800          H  
ATOM   3813  HD1 PHE B 247      13.675 -12.087 -16.637  1.00 12.800          H  
ATOM   3814  HD2 PHE B 247      15.722 -15.344 -18.522  1.00 12.800          H  
ATOM   3815  HE1 PHE B 247      11.757 -13.555 -16.201  1.00 12.800          H  
ATOM   3816  HE2 PHE B 247      13.789 -16.790 -18.077  1.00 12.800          H  
ATOM   3817  HZ  PHE B 247      11.809 -15.901 -16.918  1.00 12.800          H  
ATOM   3818  N   ASP B 248      17.878 -14.608 -16.246  1.00  7.530          N  
ATOM   3819  CA  ASP B 248      18.039 -15.899 -15.591  1.00  7.420          C  
ATOM   3820  C   ASP B 248      18.348 -15.726 -14.111  1.00  7.460          C  
ATOM   3821  O   ASP B 248      17.829 -16.478 -13.278  1.00  7.150          O  
ATOM   3822  CB  ASP B 248      19.158 -16.719 -16.247  1.00 10.430          C  
ATOM   3823  CG  ASP B 248      18.802 -17.308 -17.634  1.00 10.430          C  
ATOM   3824  OD1 ASP B 248      17.650 -17.333 -18.019  1.00 10.430          O  
ATOM   3825  OD2 ASP B 248      19.699 -17.757 -18.332  1.00 10.430          O  
ATOM   3826  H   ASP B 248      18.478 -14.354 -17.038  1.00  9.040          H  
ATOM   3827  HA  ASP B 248      17.105 -16.446 -15.690  1.00  8.900          H  
ATOM   3828 1HB  ASP B 248      20.034 -16.072 -16.369  1.00 12.520          H  
ATOM   3829 2HB  ASP B 248      19.447 -17.532 -15.585  1.00 12.520          H  
ATOM   3830  N   ARG B 249      19.170 -14.726 -13.777  1.00  7.860          N  
ATOM   3831  CA  ARG B 249      19.504 -14.418 -12.399  1.00  7.970          C  
ATOM   3832  C   ARG B 249      18.249 -14.092 -11.609  1.00  7.530          C  
ATOM   3833  O   ARG B 249      18.012 -14.664 -10.538  1.00  7.330          O  
ATOM   3834  CB  ARG B 249      20.435 -13.220 -12.330  1.00 11.110          C  
ATOM   3835  CG  ARG B 249      20.876 -12.793 -10.931  1.00 11.110          C  
ATOM   3836  CD  ARG B 249      21.469 -11.435 -10.955  1.00 11.110          C  
ATOM   3837  NE  ARG B 249      20.459 -10.403 -11.271  1.00 11.110          N  
ATOM   3838  CZ  ARG B 249      20.706  -9.170 -11.747  1.00 11.110          C  
ATOM   3839  NH1 ARG B 249      21.939  -8.752 -11.997  1.00 11.110          N  
ATOM   3840  NH2 ARG B 249      19.671  -8.387 -11.957  1.00 11.110          N  
ATOM   3841  H   ARG B 249      19.609 -14.168 -14.519  1.00  9.430          H  
ATOM   3842  HA  ARG B 249      19.992 -15.285 -11.954  1.00  9.560          H  
ATOM   3843 1HB  ARG B 249      21.330 -13.426 -12.914  1.00 13.340          H  
ATOM   3844 2HB  ARG B 249      19.949 -12.369 -12.790  1.00 13.340          H  
ATOM   3845 1HG  ARG B 249      20.020 -12.767 -10.256  1.00 13.340          H  
ATOM   3846 2HG  ARG B 249      21.620 -13.492 -10.551  1.00 13.340          H  
ATOM   3847 1HD  ARG B 249      21.899 -11.209  -9.979  1.00 13.340          H  
ATOM   3848 2HD  ARG B 249      22.245 -11.406 -11.717  1.00 13.340          H  
ATOM   3849  HE  ARG B 249      19.451 -10.617 -11.110  1.00 13.340          H  
ATOM   3850 1HH1 ARG B 249      22.726  -9.358 -11.830  1.00 13.340          H  
ATOM   3851 2HH1 ARG B 249      22.093  -7.818 -12.356  1.00 13.340          H  
ATOM   3852 1HH2 ARG B 249      18.723  -8.767 -11.736  1.00 13.340          H  
ATOM   3853 2HH2 ARG B 249      19.784  -7.455 -12.318  1.00 13.340          H  
ATOM   3854  N   ASP B 250      17.460 -13.146 -12.129  1.00  7.410          N  
ATOM   3855  CA  ASP B 250      16.249 -12.712 -11.463  1.00  7.060          C  
ATOM   3856  C   ASP B 250      15.233 -13.842 -11.398  1.00  6.520          C  
ATOM   3857  O   ASP B 250      14.471 -13.934 -10.435  1.00  6.270          O  
ATOM   3858  CB  ASP B 250      15.648 -11.502 -12.166  1.00 10.020          C  
ATOM   3859  CG  ASP B 250      16.489 -10.207 -11.987  1.00 10.020          C  
ATOM   3860  OD1 ASP B 250      17.384 -10.144 -11.161  1.00 10.020          O  
ATOM   3861  OD2 ASP B 250      16.218  -9.272 -12.690  1.00 10.020          O  
ATOM   3862  H   ASP B 250      17.726 -12.702 -13.016  1.00  8.890          H  
ATOM   3863  HA  ASP B 250      16.506 -12.417 -10.449  1.00  8.470          H  
ATOM   3864 1HB  ASP B 250      15.570 -11.721 -13.240  1.00 12.030          H  
ATOM   3865 2HB  ASP B 250      14.637 -11.325 -11.796  1.00 12.030          H  
ATOM   3866  N   ALA B 251      15.180 -14.686 -12.429  1.00  6.360          N  
ATOM   3867  CA  ALA B 251      14.261 -15.807 -12.429  1.00  5.910          C  
ATOM   3868  C   ALA B 251      14.610 -16.758 -11.292  1.00  5.910          C  
ATOM   3869  O   ALA B 251      13.719 -17.222 -10.572  1.00  5.550          O  
ATOM   3870  CB  ALA B 251      14.312 -16.531 -13.759  1.00  8.450          C  
ATOM   3871  H   ALA B 251      15.781 -14.527 -13.238  1.00  7.630          H  
ATOM   3872  HA  ALA B 251      13.255 -15.425 -12.264  1.00  7.090          H  
ATOM   3873 1HB  ALA B 251      13.608 -17.358 -13.756  1.00 10.140          H  
ATOM   3874 2HB  ALA B 251      14.057 -15.833 -14.555  1.00 10.140          H  
ATOM   3875 3HB  ALA B 251      15.315 -16.908 -13.924  1.00 10.140          H  
ATOM   3876  N   ALA B 252      15.915 -17.029 -11.110  1.00  6.350          N  
ATOM   3877  CA  ALA B 252      16.365 -17.882 -10.022  1.00  6.430          C  
ATOM   3878  C   ALA B 252      16.022 -17.253  -8.685  1.00  6.340          C  
ATOM   3879  O   ALA B 252      15.593 -17.949  -7.757  1.00  6.110          O  
ATOM   3880  CB  ALA B 252      17.854 -18.123 -10.125  1.00  8.970          C  
ATOM   3881  H   ALA B 252      16.602 -16.666 -11.781  1.00  7.620          H  
ATOM   3882  HA  ALA B 252      15.841 -18.829 -10.091  1.00  7.720          H  
ATOM   3883 1HB  ALA B 252      18.176 -18.776  -9.318  1.00 10.760          H  
ATOM   3884 2HB  ALA B 252      18.076 -18.586 -11.085  1.00 10.760          H  
ATOM   3885 3HB  ALA B 252      18.379 -17.171 -10.057  1.00 10.760          H  
ATOM   3886  N   MET B 253      16.187 -15.930  -8.595  1.00  6.560          N  
ATOM   3887  CA  MET B 253      15.857 -15.199  -7.390  1.00  6.580          C  
ATOM   3888  C   MET B 253      14.391 -15.359  -7.070  1.00  6.060          C  
ATOM   3889  O   MET B 253      14.043 -15.612  -5.915  1.00  5.930          O  
ATOM   3890  CB  MET B 253      16.165 -13.724  -7.548  1.00  9.200          C  
ATOM   3891  CG  MET B 253      15.799 -12.853  -6.349  1.00  9.200          C  
ATOM   3892  SD  MET B 253      15.954 -11.099  -6.714  1.00  9.200          S  
ATOM   3893  CE  MET B 253      14.526 -10.837  -7.807  1.00  9.200          C  
ATOM   3894  H   MET B 253      16.595 -15.427  -9.390  1.00  7.870          H  
ATOM   3895  HA  MET B 253      16.434 -15.607  -6.563  1.00  7.900          H  
ATOM   3896 1HB  MET B 253      17.225 -13.598  -7.760  1.00 11.040          H  
ATOM   3897 2HB  MET B 253      15.638 -13.363  -8.391  1.00 11.040          H  
ATOM   3898 1HG  MET B 253      14.773 -13.043  -6.041  1.00 11.040          H  
ATOM   3899 2HG  MET B 253      16.451 -13.092  -5.510  1.00 11.040          H  
ATOM   3900 1HE  MET B 253      14.488  -9.789  -8.103  1.00 11.040          H  
ATOM   3901 2HE  MET B 253      14.609 -11.450  -8.703  1.00 11.040          H  
ATOM   3902 3HE  MET B 253      13.607 -11.097  -7.277  1.00 11.040          H  
ATOM   3903  N   GLN B 254      13.519 -15.195  -8.074  1.00  5.770          N  
ATOM   3904  CA  GLN B 254      12.105 -15.307  -7.798  1.00  5.330          C  
ATOM   3905  C   GLN B 254      11.773 -16.717  -7.347  1.00  4.960          C  
ATOM   3906  O   GLN B 254      10.981 -16.884  -6.423  1.00  4.720          O  
ATOM   3907  CB  GLN B 254      11.253 -14.934  -9.011  1.00  7.640          C  
ATOM   3908  CG  GLN B 254       9.730 -14.817  -8.705  1.00  7.640          C  
ATOM   3909  CD  GLN B 254       9.456 -13.666  -7.725  1.00  7.640          C  
ATOM   3910  OE1 GLN B 254      10.016 -12.577  -7.917  1.00  7.640          O  
ATOM   3911  NE2 GLN B 254       8.621 -13.872  -6.699  1.00  7.640          N  
ATOM   3912  H   GLN B 254      13.852 -14.931  -9.007  1.00  6.920          H  
ATOM   3913  HA  GLN B 254      11.864 -14.629  -6.993  1.00  6.400          H  
ATOM   3914 1HB  GLN B 254      11.599 -13.979  -9.415  1.00  9.170          H  
ATOM   3915 2HB  GLN B 254      11.396 -15.683  -9.793  1.00  9.170          H  
ATOM   3916 1HG  GLN B 254       9.195 -14.608  -9.633  1.00  9.170          H  
ATOM   3917 2HG  GLN B 254       9.365 -15.744  -8.260  1.00  9.170          H  
ATOM   3918 1HE2 GLN B 254       8.436 -13.128  -6.057  1.00  9.170          H  
ATOM   3919 2HE2 GLN B 254       8.140 -14.773  -6.549  1.00  9.170          H  
ATOM   3920  N   ARG B 255      12.405 -17.742  -7.932  1.00  5.010          N  
ATOM   3921  CA  ARG B 255      12.115 -19.097  -7.479  1.00  4.770          C  
ATOM   3922  C   ARG B 255      12.486 -19.252  -6.002  1.00  4.900          C  
ATOM   3923  O   ARG B 255      11.733 -19.859  -5.230  1.00  4.620          O  
ATOM   3924  CB  ARG B 255      12.844 -20.141  -8.317  1.00  6.770          C  
ATOM   3925  CG  ARG B 255      12.296 -20.308  -9.735  1.00  6.770          C  
ATOM   3926  CD  ARG B 255      12.804 -21.542 -10.414  1.00  6.770          C  
ATOM   3927  NE  ARG B 255      14.257 -21.528 -10.649  1.00  6.770          N  
ATOM   3928  CZ  ARG B 255      14.884 -21.008 -11.735  1.00  6.770          C  
ATOM   3929  NH1 ARG B 255      14.205 -20.425 -12.703  1.00  6.770          N  
ATOM   3930  NH2 ARG B 255      16.203 -21.096 -11.824  1.00  6.770          N  
ATOM   3931  H   ARG B 255      13.031 -17.569  -8.728  1.00  6.010          H  
ATOM   3932  HA  ARG B 255      11.046 -19.271  -7.585  1.00  5.720          H  
ATOM   3933 1HB  ARG B 255      13.892 -19.860  -8.403  1.00  8.130          H  
ATOM   3934 2HB  ARG B 255      12.801 -21.106  -7.818  1.00  8.130          H  
ATOM   3935 1HG  ARG B 255      11.209 -20.365  -9.693  1.00  8.130          H  
ATOM   3936 2HG  ARG B 255      12.584 -19.448 -10.331  1.00  8.130          H  
ATOM   3937 1HD  ARG B 255      12.578 -22.403  -9.783  1.00  8.130          H  
ATOM   3938 2HD  ARG B 255      12.298 -21.667 -11.368  1.00  8.130          H  
ATOM   3939  HE  ARG B 255      14.839 -21.967  -9.948  1.00  8.130          H  
ATOM   3940 1HH1 ARG B 255      13.200 -20.353 -12.651  1.00  8.130          H  
ATOM   3941 2HH1 ARG B 255      14.696 -20.060 -13.508  1.00  8.130          H  
ATOM   3942 1HH2 ARG B 255      16.730 -21.548 -11.088  1.00  8.130          H  
ATOM   3943 2HH2 ARG B 255      16.684 -20.716 -12.629  1.00  8.130          H  
ATOM   3944  N   LYS B 256      13.634 -18.689  -5.600  1.00  5.350          N  
ATOM   3945  CA  LYS B 256      14.046 -18.749  -4.203  1.00  5.530          C  
ATOM   3946  C   LYS B 256      13.048 -18.006  -3.312  1.00  5.300          C  
ATOM   3947  O   LYS B 256      12.715 -18.488  -2.224  1.00  5.140          O  
ATOM   3948  CB  LYS B 256      15.454 -18.179  -4.034  1.00  7.670          C  
ATOM   3949  CG  LYS B 256      16.552 -19.060  -4.625  1.00  7.670          C  
ATOM   3950  CD  LYS B 256      17.930 -18.426  -4.476  1.00  7.670          C  
ATOM   3951  CE  LYS B 256      19.011 -19.301  -5.102  1.00  7.670          C  
ATOM   3952  NZ  LYS B 256      20.363 -18.681  -4.994  1.00  7.670          N  
ATOM   3953  H   LYS B 256      14.246 -18.255  -6.303  1.00  6.420          H  
ATOM   3954  HA  LYS B 256      14.058 -19.793  -3.894  1.00  6.640          H  
ATOM   3955 1HB  LYS B 256      15.508 -17.207  -4.521  1.00  9.200          H  
ATOM   3956 2HB  LYS B 256      15.662 -18.028  -2.975  1.00  9.200          H  
ATOM   3957 1HG  LYS B 256      16.543 -20.026  -4.119  1.00  9.200          H  
ATOM   3958 2HG  LYS B 256      16.348 -19.226  -5.680  1.00  9.200          H  
ATOM   3959 1HD  LYS B 256      17.932 -17.454  -4.971  1.00  9.200          H  
ATOM   3960 2HD  LYS B 256      18.155 -18.280  -3.420  1.00  9.200          H  
ATOM   3961 1HE  LYS B 256      19.023 -20.267  -4.599  1.00  9.200          H  
ATOM   3962 2HE  LYS B 256      18.776 -19.454  -6.157  1.00  9.200          H  
ATOM   3963 1HZ  LYS B 256      21.049 -19.290  -5.421  1.00  9.200          H  
ATOM   3964 2HZ  LYS B 256      20.366 -17.789  -5.468  1.00  9.200          H  
ATOM   3965 3HZ  LYS B 256      20.597 -18.545  -4.021  1.00  9.200          H  
ATOM   3966  N   LEU B 257      12.553 -16.851  -3.778  1.00  5.310          N  
ATOM   3967  CA  LEU B 257      11.570 -16.079  -3.026  1.00  5.220          C  
ATOM   3968  C   LEU B 257      10.269 -16.863  -2.870  1.00  4.700          C  
ATOM   3969  O   LEU B 257       9.631 -16.790  -1.814  1.00  4.630          O  
ATOM   3970  CB  LEU B 257      11.292 -14.731  -3.712  1.00  7.340          C  
ATOM   3971  CG  LEU B 257      12.457 -13.682  -3.709  1.00  7.340          C  
ATOM   3972  CD1 LEU B 257      12.081 -12.507  -4.628  1.00  7.340          C  
ATOM   3973  CD2 LEU B 257      12.720 -13.178  -2.283  1.00  7.340          C  
ATOM   3974  H   LEU B 257      12.923 -16.484  -4.661  1.00  6.370          H  
ATOM   3975  HA  LEU B 257      11.966 -15.903  -2.033  1.00  6.260          H  
ATOM   3976 1HB  LEU B 257      11.026 -14.929  -4.744  1.00  8.810          H  
ATOM   3977 2HB  LEU B 257      10.433 -14.274  -3.228  1.00  8.810          H  
ATOM   3978  HG  LEU B 257      13.359 -14.140  -4.094  1.00  8.810          H  
ATOM   3979 1HD1 LEU B 257      12.895 -11.782  -4.638  1.00  8.810          H  
ATOM   3980 2HD1 LEU B 257      11.911 -12.858  -5.635  1.00  8.810          H  
ATOM   3981 3HD1 LEU B 257      11.177 -12.029  -4.260  1.00  8.810          H  
ATOM   3982 1HD2 LEU B 257      13.530 -12.450  -2.307  1.00  8.810          H  
ATOM   3983 2HD2 LEU B 257      11.820 -12.707  -1.888  1.00  8.810          H  
ATOM   3984 3HD2 LEU B 257      13.007 -13.996  -1.639  1.00  8.810          H  
ATOM   3985  N   GLU B 258       9.873 -17.617  -3.903  1.00  4.400          N  
ATOM   3986  CA  GLU B 258       8.659 -18.416  -3.811  1.00  3.990          C  
ATOM   3987  C   GLU B 258       8.830 -19.521  -2.782  1.00  3.890          C  
ATOM   3988  O   GLU B 258       7.901 -19.812  -2.022  1.00  3.720          O  
ATOM   3989  CB  GLU B 258       8.293 -19.029  -5.161  1.00  5.750          C  
ATOM   3990  CG  GLU B 258       7.851 -18.024  -6.184  1.00  5.750          C  
ATOM   3991  CD  GLU B 258       6.677 -17.291  -5.734  1.00  5.750          C  
ATOM   3992  OE1 GLU B 258       5.759 -17.929  -5.273  1.00  5.750          O  
ATOM   3993  OE2 GLU B 258       6.674 -16.070  -5.836  1.00  5.750          O  
ATOM   3994  H   GLU B 258      10.403 -17.574  -4.778  1.00  5.280          H  
ATOM   3995  HA  GLU B 258       7.844 -17.771  -3.486  1.00  4.790          H  
ATOM   3996 1HB  GLU B 258       9.155 -19.556  -5.564  1.00  6.900          H  
ATOM   3997 2HB  GLU B 258       7.493 -19.758  -5.027  1.00  6.900          H  
ATOM   3998 1HG  GLU B 258       8.638 -17.318  -6.360  1.00  6.900          H  
ATOM   3999 2HG  GLU B 258       7.643 -18.538  -7.115  1.00  6.900          H  
ATOM   4000  N   LYS B 259      10.028 -20.121  -2.726  1.00  4.100          N  
ATOM   4001  CA  LYS B 259      10.278 -21.148  -1.727  1.00  4.120          C  
ATOM   4002  C   LYS B 259      10.171 -20.532  -0.338  1.00  4.180          C  
ATOM   4003  O   LYS B 259       9.575 -21.135   0.558  1.00  4.000          O  
ATOM   4004  CB  LYS B 259      11.645 -21.805  -1.925  1.00  5.760          C  
ATOM   4005  CG  LYS B 259      11.732 -22.703  -3.160  1.00  5.760          C  
ATOM   4006  CD  LYS B 259      13.127 -23.310  -3.327  1.00  5.760          C  
ATOM   4007  CE  LYS B 259      13.205 -24.185  -4.575  1.00  5.760          C  
ATOM   4008  NZ  LYS B 259      14.568 -24.766  -4.767  1.00  5.760          N  
ATOM   4009  H   LYS B 259      10.734 -19.889  -3.436  1.00  4.920          H  
ATOM   4010  HA  LYS B 259       9.508 -21.914  -1.815  1.00  4.940          H  
ATOM   4011 1HB  LYS B 259      12.405 -21.032  -2.021  1.00  6.910          H  
ATOM   4012 2HB  LYS B 259      11.892 -22.400  -1.047  1.00  6.910          H  
ATOM   4013 1HG  LYS B 259      10.999 -23.505  -3.070  1.00  6.910          H  
ATOM   4014 2HG  LYS B 259      11.488 -22.117  -4.043  1.00  6.910          H  
ATOM   4015 1HD  LYS B 259      13.860 -22.506  -3.414  1.00  6.910          H  
ATOM   4016 2HD  LYS B 259      13.372 -23.913  -2.454  1.00  6.910          H  
ATOM   4017 1HE  LYS B 259      12.485 -24.996  -4.488  1.00  6.910          H  
ATOM   4018 2HE  LYS B 259      12.954 -23.580  -5.448  1.00  6.910          H  
ATOM   4019 1HZ  LYS B 259      14.577 -25.335  -5.603  1.00  6.910          H  
ATOM   4020 2HZ  LYS B 259      15.245 -24.022  -4.862  1.00  6.910          H  
ATOM   4021 3HZ  LYS B 259      14.808 -25.338  -3.970  1.00  6.910          H  
ATOM   4022  N   MET B 260      10.713 -19.317  -0.170  1.00  4.490          N  
ATOM   4023  CA  MET B 260      10.642 -18.617   1.105  1.00  4.650          C  
ATOM   4024  C   MET B 260       9.194 -18.358   1.501  1.00  4.350          C  
ATOM   4025  O   MET B 260       8.849 -18.499   2.675  1.00  4.290          O  
ATOM   4026  CB  MET B 260      11.417 -17.308   1.043  1.00  6.450          C  
ATOM   4027  CG  MET B 260      12.924 -17.477   0.959  1.00  6.450          C  
ATOM   4028  SD  MET B 260      13.798 -15.932   0.591  1.00  6.450          S  
ATOM   4029  CE  MET B 260      13.579 -14.967   2.080  1.00  6.450          C  
ATOM   4030  H   MET B 260      11.231 -18.899  -0.950  1.00  5.390          H  
ATOM   4031  HA  MET B 260      11.091 -19.249   1.869  1.00  5.580          H  
ATOM   4032 1HB  MET B 260      11.095 -16.734   0.187  1.00  7.740          H  
ATOM   4033 2HB  MET B 260      11.188 -16.728   1.930  1.00  7.740          H  
ATOM   4034 1HG  MET B 260      13.290 -17.866   1.909  1.00  7.740          H  
ATOM   4035 2HG  MET B 260      13.165 -18.204   0.190  1.00  7.740          H  
ATOM   4036 1HE  MET B 260      14.083 -14.006   1.965  1.00  7.740          H  
ATOM   4037 2HE  MET B 260      12.521 -14.795   2.260  1.00  7.740          H  
ATOM   4038 3HE  MET B 260      14.012 -15.501   2.928  1.00  7.740          H  
ATOM   4039  N   ALA B 261       8.355 -17.947   0.537  1.00  4.240          N  
ATOM   4040  CA  ALA B 261       6.945 -17.702   0.814  1.00  4.110          C  
ATOM   4041  C   ALA B 261       6.242 -18.972   1.293  1.00  3.730          C  
ATOM   4042  O   ALA B 261       5.456 -18.922   2.248  1.00  3.710          O  
ATOM   4043  CB  ALA B 261       6.251 -17.173  -0.430  1.00  5.810          C  
ATOM   4044  H   ALA B 261       8.732 -17.760  -0.399  1.00  5.090          H  
ATOM   4045  HA  ALA B 261       6.882 -16.956   1.604  1.00  4.930          H  
ATOM   4046 1HB  ALA B 261       5.206 -16.969  -0.209  1.00  6.970          H  
ATOM   4047 2HB  ALA B 261       6.745 -16.258  -0.756  1.00  6.970          H  
ATOM   4048 3HB  ALA B 261       6.314 -17.919  -1.223  1.00  6.970          H  
ATOM   4049  N   ASP B 262       6.551 -20.119   0.669  1.00  3.530          N  
ATOM   4050  CA  ASP B 262       5.950 -21.379   1.092  1.00  3.340          C  
ATOM   4051  C   ASP B 262       6.445 -21.764   2.488  1.00  3.360          C  
ATOM   4052  O   ASP B 262       5.679 -22.310   3.298  1.00  3.290          O  
ATOM   4053  CB  ASP B 262       6.228 -22.500   0.079  1.00  4.750          C  
ATOM   4054  CG  ASP B 262       5.400 -22.381  -1.255  1.00  4.750          C  
ATOM   4055  OD1 ASP B 262       4.439 -21.642  -1.289  1.00  4.750          O  
ATOM   4056  OD2 ASP B 262       5.746 -23.057  -2.215  1.00  4.750          O  
ATOM   4057  H   ASP B 262       7.155 -20.089  -0.163  1.00  4.240          H  
ATOM   4058  HA  ASP B 262       4.872 -21.241   1.142  1.00  4.010          H  
ATOM   4059 1HB  ASP B 262       7.293 -22.482  -0.176  1.00  5.700          H  
ATOM   4060 2HB  ASP B 262       6.019 -23.464   0.538  1.00  5.700          H  
ATOM   4061  N   GLN B 263       7.722 -21.489   2.780  1.00  3.540          N  
ATOM   4062  CA  GLN B 263       8.286 -21.761   4.099  1.00  3.640          C  
ATOM   4063  C   GLN B 263       7.614 -20.878   5.150  1.00  3.580          C  
ATOM   4064  O   GLN B 263       7.338 -21.334   6.265  1.00  3.500          O  
ATOM   4065  CB  GLN B 263       9.793 -21.524   4.103  1.00  5.060          C  
ATOM   4066  CG  GLN B 263      10.596 -22.539   3.308  1.00  5.060          C  
ATOM   4067  CD  GLN B 263      12.039 -22.119   3.165  1.00  5.060          C  
ATOM   4068  OE1 GLN B 263      12.376 -20.970   3.472  1.00  5.060          O  
ATOM   4069  NE2 GLN B 263      12.893 -23.027   2.710  1.00  5.060          N  
ATOM   4070  H   GLN B 263       8.326 -21.111   2.040  1.00  4.250          H  
ATOM   4071  HA  GLN B 263       8.096 -22.803   4.349  1.00  4.370          H  
ATOM   4072 1HB  GLN B 263       9.996 -20.543   3.690  1.00  6.070          H  
ATOM   4073 2HB  GLN B 263      10.160 -21.526   5.127  1.00  6.070          H  
ATOM   4074 1HG  GLN B 263      10.574 -23.486   3.845  1.00  6.070          H  
ATOM   4075 2HG  GLN B 263      10.165 -22.668   2.327  1.00  6.070          H  
ATOM   4076 1HE2 GLN B 263      13.860 -22.795   2.599  1.00  6.070          H  
ATOM   4077 2HE2 GLN B 263      12.573 -23.947   2.477  1.00  6.070          H  
ATOM   4078  N   ALA B 264       7.355 -19.610   4.804  1.00  3.710          N  
ATOM   4079  CA  ALA B 264       6.687 -18.700   5.719  1.00  3.790          C  
ATOM   4080  C   ALA B 264       5.290 -19.198   6.053  1.00  3.580          C  
ATOM   4081  O   ALA B 264       4.893 -19.189   7.222  1.00  3.550          O  
ATOM   4082  CB  ALA B 264       6.600 -17.313   5.113  1.00  5.270          C  
ATOM   4083  H   ALA B 264       7.685 -19.263   3.898  1.00  4.450          H  
ATOM   4084  HA  ALA B 264       7.267 -18.658   6.640  1.00  4.550          H  
ATOM   4085 1HB  ALA B 264       6.118 -16.637   5.814  1.00  6.330          H  
ATOM   4086 2HB  ALA B 264       7.605 -16.957   4.888  1.00  6.330          H  
ATOM   4087 3HB  ALA B 264       6.020 -17.357   4.195  1.00  6.330          H  
ATOM   4088  N   MET B 265       4.560 -19.683   5.036  1.00  3.540          N  
ATOM   4089  CA  MET B 265       3.222 -20.220   5.256  1.00  3.560          C  
ATOM   4090  C   MET B 265       3.274 -21.495   6.074  1.00  3.380          C  
ATOM   4091  O   MET B 265       2.405 -21.731   6.916  1.00  3.470          O  
ATOM   4092  CB  MET B 265       2.512 -20.429   3.933  1.00  4.980          C  
ATOM   4093  CG  MET B 265       2.110 -19.125   3.249  1.00  4.980          C  
ATOM   4094  SD  MET B 265       0.980 -18.125   4.251  1.00  4.980          S  
ATOM   4095  CE  MET B 265      -0.537 -19.091   4.288  1.00  4.980          C  
ATOM   4096  H   MET B 265       4.936 -19.625   4.082  1.00  4.250          H  
ATOM   4097  HA  MET B 265       2.658 -19.492   5.832  1.00  4.270          H  
ATOM   4098 1HB  MET B 265       3.180 -20.964   3.253  1.00  5.970          H  
ATOM   4099 2HB  MET B 265       1.641 -21.049   4.085  1.00  5.970          H  
ATOM   4100 1HG  MET B 265       3.012 -18.539   3.078  1.00  5.970          H  
ATOM   4101 2HG  MET B 265       1.656 -19.313   2.292  1.00  5.970          H  
ATOM   4102 1HE  MET B 265      -1.289 -18.560   4.872  1.00  5.970          H  
ATOM   4103 2HE  MET B 265      -0.904 -19.236   3.274  1.00  5.970          H  
ATOM   4104 3HE  MET B 265      -0.350 -20.056   4.750  1.00  5.970          H  
ATOM   4105  N   THR B 266       4.318 -22.296   5.869  1.00  3.260          N  
ATOM   4106  CA  THR B 266       4.487 -23.528   6.616  1.00  3.280          C  
ATOM   4107  C   THR B 266       4.610 -23.204   8.092  1.00  3.200          C  
ATOM   4108  O   THR B 266       3.922 -23.798   8.934  1.00  3.350          O  
ATOM   4109  CB  THR B 266       5.780 -24.272   6.189  1.00  4.580          C  
ATOM   4110  OG1 THR B 266       5.706 -24.632   4.805  1.00  4.580          O  
ATOM   4111  CG2 THR B 266       5.968 -25.535   7.031  1.00  4.580          C  
ATOM   4112  H   THR B 266       4.971 -22.074   5.116  1.00  3.910          H  
ATOM   4113  HA  THR B 266       3.616 -24.166   6.460  1.00  3.940          H  
ATOM   4114  HB  THR B 266       6.632 -23.636   6.337  1.00  5.500          H  
ATOM   4115  HG1 THR B 266       5.675 -23.817   4.246  1.00  5.500          H  
ATOM   4116 1HG2 THR B 266       6.878 -26.040   6.716  1.00  5.500          H  
ATOM   4117 2HG2 THR B 266       6.052 -25.274   8.084  1.00  5.500          H  
ATOM   4118 3HG2 THR B 266       5.117 -26.200   6.891  1.00  5.500          H  
ATOM   4119  N   GLN B 267       5.482 -22.241   8.411  1.00  3.100          N  
ATOM   4120  CA  GLN B 267       5.697 -21.875   9.796  1.00  3.120          C  
ATOM   4121  C   GLN B 267       4.445 -21.239  10.385  1.00  3.020          C  
ATOM   4122  O   GLN B 267       4.123 -21.477  11.551  1.00  2.950          O  
ATOM   4123  CB  GLN B 267       6.884 -20.922   9.921  1.00  4.360          C  
ATOM   4124  CG  GLN B 267       7.339 -20.650  11.361  1.00  4.360          C  
ATOM   4125  CD  GLN B 267       7.862 -21.918  12.034  1.00  4.360          C  
ATOM   4126  OE1 GLN B 267       8.643 -22.663  11.435  1.00  4.360          O  
ATOM   4127  NE2 GLN B 267       7.447 -22.161  13.269  1.00  4.360          N  
ATOM   4128  H   GLN B 267       6.035 -21.799   7.667  1.00  3.720          H  
ATOM   4129  HA  GLN B 267       5.915 -22.781  10.357  1.00  3.740          H  
ATOM   4130 1HB  GLN B 267       7.729 -21.327   9.363  1.00  5.230          H  
ATOM   4131 2HB  GLN B 267       6.623 -19.967   9.458  1.00  5.230          H  
ATOM   4132 1HG  GLN B 267       8.140 -19.914  11.345  1.00  5.230          H  
ATOM   4133 2HG  GLN B 267       6.497 -20.275  11.945  1.00  5.230          H  
ATOM   4134 1HE2 GLN B 267       7.765 -22.976  13.757  1.00  5.230          H  
ATOM   4135 2HE2 GLN B 267       6.814 -21.529  13.721  1.00  5.230          H  
ATOM   4136  N   MET B 268       3.729 -20.442   9.579  1.00  3.100          N  
ATOM   4137  CA  MET B 268       2.510 -19.781  10.014  1.00  3.170          C  
ATOM   4138  C   MET B 268       1.465 -20.800  10.419  1.00  3.010          C  
ATOM   4139  O   MET B 268       0.837 -20.664  11.474  1.00  3.000          O  
ATOM   4140  CB  MET B 268       1.951 -18.933   8.881  1.00  4.410          C  
ATOM   4141  CG  MET B 268       0.788 -18.029   9.240  1.00  4.410          C  
ATOM   4142  SD  MET B 268       0.136 -17.129   7.799  1.00  4.410          S  
ATOM   4143  CE  MET B 268       1.531 -16.134   7.234  1.00  4.410          C  
ATOM   4144  H   MET B 268       4.073 -20.247   8.634  1.00  3.720          H  
ATOM   4145  HA  MET B 268       2.738 -19.155  10.875  1.00  3.800          H  
ATOM   4146 1HB  MET B 268       2.757 -18.336   8.484  1.00  5.290          H  
ATOM   4147 2HB  MET B 268       1.610 -19.587   8.081  1.00  5.290          H  
ATOM   4148 1HG  MET B 268      -0.020 -18.623   9.671  1.00  5.290          H  
ATOM   4149 2HG  MET B 268       1.111 -17.302   9.985  1.00  5.290          H  
ATOM   4150 1HE  MET B 268       1.222 -15.543   6.371  1.00  5.290          H  
ATOM   4151 2HE  MET B 268       1.852 -15.466   8.033  1.00  5.290          H  
ATOM   4152 3HE  MET B 268       2.358 -16.776   6.939  1.00  5.290          H  
ATOM   4153  N   TYR B 269       1.275 -21.826   9.581  1.00  2.980          N  
ATOM   4154  CA  TYR B 269       0.308 -22.861   9.876  1.00  3.040          C  
ATOM   4155  C   TYR B 269       0.696 -23.609  11.138  1.00  2.940          C  
ATOM   4156  O   TYR B 269      -0.165 -23.872  11.983  1.00  3.050          O  
ATOM   4157  CB  TYR B 269       0.183 -23.840   8.700  1.00  4.230          C  
ATOM   4158  CG  TYR B 269      -0.584 -23.339   7.435  1.00  4.230          C  
ATOM   4159  CD1 TYR B 269      -1.621 -22.392   7.504  1.00  4.230          C  
ATOM   4160  CD2 TYR B 269      -0.249 -23.874   6.194  1.00  4.230          C  
ATOM   4161  CE1 TYR B 269      -2.290 -22.021   6.355  1.00  4.230          C  
ATOM   4162  CE2 TYR B 269      -0.927 -23.491   5.065  1.00  4.230          C  
ATOM   4163  CZ  TYR B 269      -1.939 -22.578   5.145  1.00  4.230          C  
ATOM   4164  OH  TYR B 269      -2.630 -22.233   4.031  1.00  4.230          O  
ATOM   4165  H   TYR B 269       1.794 -21.861   8.697  1.00  3.580          H  
ATOM   4166  HA  TYR B 269      -0.649 -22.394  10.074  1.00  3.650          H  
ATOM   4167 1HB  TYR B 269       1.190 -24.126   8.381  1.00  5.080          H  
ATOM   4168 2HB  TYR B 269      -0.307 -24.750   9.047  1.00  5.080          H  
ATOM   4169  HD1 TYR B 269      -1.923 -21.951   8.443  1.00  5.080          H  
ATOM   4170  HD2 TYR B 269       0.551 -24.614   6.117  1.00  5.080          H  
ATOM   4171  HE1 TYR B 269      -3.103 -21.297   6.407  1.00  5.080          H  
ATOM   4172  HE2 TYR B 269      -0.662 -23.927   4.101  1.00  5.080          H  
ATOM   4173  HH  TYR B 269      -2.446 -22.874   3.335  1.00  5.080          H  
ATOM   4174  N   LYS B 270       1.988 -23.924  11.302  1.00  2.850          N  
ATOM   4175  CA  LYS B 270       2.419 -24.624  12.501  1.00  2.930          C  
ATOM   4176  C   LYS B 270       2.178 -23.792  13.752  1.00  2.820          C  
ATOM   4177  O   LYS B 270       1.702 -24.321  14.764  1.00  2.920          O  
ATOM   4178  CB  LYS B 270       3.897 -25.004  12.412  1.00  4.070          C  
ATOM   4179  CG  LYS B 270       4.209 -26.125  11.429  1.00  4.070          C  
ATOM   4180  CD  LYS B 270       5.707 -26.407  11.374  1.00  4.070          C  
ATOM   4181  CE  LYS B 270       6.029 -27.556  10.424  1.00  4.070          C  
ATOM   4182  NZ  LYS B 270       7.498 -27.806  10.332  1.00  4.070          N  
ATOM   4183  H   LYS B 270       2.667 -23.708  10.563  1.00  3.420          H  
ATOM   4184  HA  LYS B 270       1.833 -25.537  12.592  1.00  3.520          H  
ATOM   4185 1HB  LYS B 270       4.472 -24.127  12.109  1.00  4.880          H  
ATOM   4186 2HB  LYS B 270       4.254 -25.305  13.395  1.00  4.880          H  
ATOM   4187 1HG  LYS B 270       3.684 -27.028  11.737  1.00  4.880          H  
ATOM   4188 2HG  LYS B 270       3.858 -25.844  10.438  1.00  4.880          H  
ATOM   4189 1HD  LYS B 270       6.227 -25.508  11.028  1.00  4.880          H  
ATOM   4190 2HD  LYS B 270       6.071 -26.654  12.369  1.00  4.880          H  
ATOM   4191 1HE  LYS B 270       5.539 -28.460  10.780  1.00  4.880          H  
ATOM   4192 2HE  LYS B 270       5.648 -27.318   9.435  1.00  4.880          H  
ATOM   4193 1HZ  LYS B 270       7.672 -28.572   9.696  1.00  4.880          H  
ATOM   4194 2HZ  LYS B 270       7.963 -26.974   9.992  1.00  4.880          H  
ATOM   4195 3HZ  LYS B 270       7.859 -28.041  11.246  1.00  4.880          H  
ATOM   4196  N   GLN B 271       2.466 -22.485  13.684  1.00  2.700          N  
ATOM   4197  CA  GLN B 271       2.276 -21.624  14.835  1.00  2.670          C  
ATOM   4198  C   GLN B 271       0.807 -21.514  15.183  1.00  2.670          C  
ATOM   4199  O   GLN B 271       0.450 -21.577  16.360  1.00  2.660          O  
ATOM   4200  CB  GLN B 271       2.845 -20.230  14.553  1.00  3.750          C  
ATOM   4201  CG  GLN B 271       2.815 -19.233  15.733  1.00  3.750          C  
ATOM   4202  CD  GLN B 271       3.676 -19.658  16.905  1.00  3.750          C  
ATOM   4203  OE1 GLN B 271       4.725 -20.286  16.718  1.00  3.750          O  
ATOM   4204  NE2 GLN B 271       3.259 -19.300  18.111  1.00  3.750          N  
ATOM   4205  H   GLN B 271       2.885 -22.103  12.831  1.00  3.240          H  
ATOM   4206  HA  GLN B 271       2.802 -22.059  15.683  1.00  3.200          H  
ATOM   4207 1HB  GLN B 271       3.876 -20.328  14.215  1.00  4.500          H  
ATOM   4208 2HB  GLN B 271       2.285 -19.784  13.728  1.00  4.500          H  
ATOM   4209 1HG  GLN B 271       3.173 -18.269  15.383  1.00  4.500          H  
ATOM   4210 2HG  GLN B 271       1.786 -19.134  16.093  1.00  4.500          H  
ATOM   4211 1HE2 GLN B 271       3.790 -19.539  18.922  1.00  4.500          H  
ATOM   4212 2HE2 GLN B 271       2.384 -18.761  18.213  1.00  4.500          H  
ATOM   4213  N   ALA B 272      -0.055 -21.372  14.169  1.00  2.760          N  
ATOM   4214  CA  ALA B 272      -1.481 -21.261  14.416  1.00  2.920          C  
ATOM   4215  C   ALA B 272      -2.025 -22.521  15.071  1.00  2.920          C  
ATOM   4216  O   ALA B 272      -2.833 -22.448  16.006  1.00  3.020          O  
ATOM   4217  CB  ALA B 272      -2.206 -21.008  13.109  1.00  4.020          C  
ATOM   4218  H   ALA B 272       0.292 -21.298  13.207  1.00  3.310          H  
ATOM   4219  HA  ALA B 272      -1.643 -20.425  15.096  1.00  3.500          H  
ATOM   4220 1HB  ALA B 272      -3.271 -20.902  13.295  1.00  4.830          H  
ATOM   4221 2HB  ALA B 272      -1.818 -20.096  12.656  1.00  4.830          H  
ATOM   4222 3HB  ALA B 272      -2.032 -21.848  12.436  1.00  4.830          H  
ATOM   4223  N   ARG B 273      -1.567 -23.684  14.593  1.00  2.870          N  
ATOM   4224  CA  ARG B 273      -2.006 -24.952  15.139  1.00  3.010          C  
ATOM   4225  C   ARG B 273      -1.543 -25.119  16.571  1.00  2.840          C  
ATOM   4226  O   ARG B 273      -2.315 -25.573  17.419  1.00  2.950          O  
ATOM   4227  CB  ARG B 273      -1.504 -26.090  14.270  1.00  4.160          C  
ATOM   4228  CG  ARG B 273      -2.209 -26.192  12.920  1.00  4.160          C  
ATOM   4229  CD  ARG B 273      -1.598 -27.211  12.039  1.00  4.160          C  
ATOM   4230  NE  ARG B 273      -2.332 -27.333  10.782  1.00  4.160          N  
ATOM   4231  CZ  ARG B 273      -2.030 -28.187   9.771  1.00  4.160          C  
ATOM   4232  NH1 ARG B 273      -0.993 -28.995   9.844  1.00  4.160          N  
ATOM   4233  NH2 ARG B 273      -2.792 -28.231   8.698  1.00  4.160          N  
ATOM   4234  H   ARG B 273      -0.926 -23.683  13.792  1.00  3.440          H  
ATOM   4235  HA  ARG B 273      -3.094 -24.970  15.125  1.00  3.610          H  
ATOM   4236 1HB  ARG B 273      -0.440 -25.951  14.076  1.00  4.990          H  
ATOM   4237 2HB  ARG B 273      -1.627 -27.036  14.794  1.00  4.990          H  
ATOM   4238 1HG  ARG B 273      -3.246 -26.478  13.087  1.00  4.990          H  
ATOM   4239 2HG  ARG B 273      -2.184 -25.232  12.414  1.00  4.990          H  
ATOM   4240 1HD  ARG B 273      -0.572 -26.911  11.812  1.00  4.990          H  
ATOM   4241 2HD  ARG B 273      -1.602 -28.177  12.540  1.00  4.990          H  
ATOM   4242  HE  ARG B 273      -3.148 -26.745  10.666  1.00  4.990          H  
ATOM   4243 1HH1 ARG B 273      -0.396 -28.990  10.651  1.00  4.990          H  
ATOM   4244 2HH1 ARG B 273      -0.797 -29.648   9.054  1.00  4.990          H  
ATOM   4245 1HH2 ARG B 273      -3.600 -27.633   8.619  1.00  4.990          H  
ATOM   4246 2HH2 ARG B 273      -2.574 -28.907   7.966  1.00  4.990          H  
ATOM   4247  N   SER B 274      -0.298 -24.725  16.853  1.00  2.630          N  
ATOM   4248  CA  SER B 274       0.249 -24.823  18.191  1.00  2.510          C  
ATOM   4249  C   SER B 274      -0.543 -23.964  19.160  1.00  2.460          C  
ATOM   4250  O   SER B 274      -0.942 -24.436  20.231  1.00  2.440          O  
ATOM   4251  CB  SER B 274       1.700 -24.390  18.191  1.00  3.560          C  
ATOM   4252  OG  SER B 274       2.256 -24.472  19.475  1.00  3.560          O  
ATOM   4253  H   SER B 274       0.313 -24.393  16.101  1.00  3.160          H  
ATOM   4254  HA  SER B 274       0.187 -25.861  18.516  1.00  3.010          H  
ATOM   4255 1HB  SER B 274       2.265 -25.017  17.501  1.00  4.270          H  
ATOM   4256 2HB  SER B 274       1.770 -23.366  17.827  1.00  4.270          H  
ATOM   4257  HG  SER B 274       3.163 -24.175  19.383  1.00  4.270          H  
ATOM   4258  N   GLU B 275      -0.805 -22.704  18.781  1.00  2.500          N  
ATOM   4259  CA  GLU B 275      -1.539 -21.792  19.646  1.00  2.510          C  
ATOM   4260  C   GLU B 275      -2.953 -22.276  19.913  1.00  2.600          C  
ATOM   4261  O   GLU B 275      -3.437 -22.179  21.044  1.00  2.580          O  
ATOM   4262  CB  GLU B 275      -1.587 -20.394  19.032  1.00  3.510          C  
ATOM   4263  CG  GLU B 275      -0.254 -19.673  19.013  1.00  3.510          C  
ATOM   4264  CD  GLU B 275      -0.314 -18.349  18.319  1.00  3.510          C  
ATOM   4265  OE1 GLU B 275      -1.376 -17.969  17.880  1.00  3.510          O  
ATOM   4266  OE2 GLU B 275       0.724 -17.735  18.186  1.00  3.510          O  
ATOM   4267  H   GLU B 275      -0.450 -22.363  17.881  1.00  3.000          H  
ATOM   4268  HA  GLU B 275      -1.015 -21.732  20.599  1.00  3.010          H  
ATOM   4269 1HB  GLU B 275      -1.936 -20.471  17.998  1.00  4.210          H  
ATOM   4270 2HB  GLU B 275      -2.303 -19.779  19.576  1.00  4.210          H  
ATOM   4271 1HG  GLU B 275       0.070 -19.515  20.040  1.00  4.210          H  
ATOM   4272 2HG  GLU B 275       0.483 -20.304  18.527  1.00  4.210          H  
ATOM   4273  N   ASP B 276      -3.613 -22.831  18.890  1.00  2.730          N  
ATOM   4274  CA  ASP B 276      -4.972 -23.313  19.054  1.00  2.880          C  
ATOM   4275  C   ASP B 276      -4.996 -24.521  19.988  1.00  2.810          C  
ATOM   4276  O   ASP B 276      -5.826 -24.589  20.904  1.00  2.890          O  
ATOM   4277  CB  ASP B 276      -5.564 -23.675  17.686  1.00  3.970          C  
ATOM   4278  CG  ASP B 276      -7.061 -23.979  17.714  1.00  3.970          C  
ATOM   4279  OD1 ASP B 276      -7.829 -23.075  17.943  1.00  3.970          O  
ATOM   4280  OD2 ASP B 276      -7.442 -25.129  17.545  1.00  3.970          O  
ATOM   4281  H   ASP B 276      -3.189 -22.854  17.956  1.00  3.280          H  
ATOM   4282  HA  ASP B 276      -5.571 -22.520  19.497  1.00  3.460          H  
ATOM   4283 1HB  ASP B 276      -5.383 -22.850  16.992  1.00  4.770          H  
ATOM   4284 2HB  ASP B 276      -5.031 -24.543  17.287  1.00  4.770          H  
ATOM   4285  N   LYS B 277      -4.083 -25.478  19.772  1.00  2.700          N  
ATOM   4286  CA  LYS B 277      -4.046 -26.658  20.615  1.00  2.670          C  
ATOM   4287  C   LYS B 277      -3.707 -26.298  22.047  1.00  2.540          C  
ATOM   4288  O   LYS B 277      -4.327 -26.818  22.979  1.00  2.550          O  
ATOM   4289  CB  LYS B 277      -3.041 -27.677  20.083  1.00  3.750          C  
ATOM   4290  CG  LYS B 277      -3.470 -28.375  18.798  1.00  3.750          C  
ATOM   4291  CD  LYS B 277      -2.401 -29.342  18.312  1.00  3.750          C  
ATOM   4292  CE  LYS B 277      -2.817 -30.035  17.021  1.00  3.750          C  
ATOM   4293  NZ  LYS B 277      -1.766 -30.973  16.528  1.00  3.750          N  
ATOM   4294  H   LYS B 277      -3.417 -25.391  18.998  1.00  3.240          H  
ATOM   4295  HA  LYS B 277      -5.037 -27.112  20.611  1.00  3.200          H  
ATOM   4296 1HB  LYS B 277      -2.094 -27.166  19.881  1.00  4.500          H  
ATOM   4297 2HB  LYS B 277      -2.852 -28.434  20.842  1.00  4.500          H  
ATOM   4298 1HG  LYS B 277      -4.394 -28.923  18.981  1.00  4.500          H  
ATOM   4299 2HG  LYS B 277      -3.663 -27.631  18.029  1.00  4.500          H  
ATOM   4300 1HD  LYS B 277      -1.477 -28.787  18.133  1.00  4.500          H  
ATOM   4301 2HD  LYS B 277      -2.212 -30.094  19.077  1.00  4.500          H  
ATOM   4302 1HE  LYS B 277      -3.736 -30.592  17.194  1.00  4.500          H  
ATOM   4303 2HE  LYS B 277      -3.001 -29.278  16.256  1.00  4.500          H  
ATOM   4304 1HZ  LYS B 277      -2.077 -31.411  15.672  1.00  4.500          H  
ATOM   4305 2HZ  LYS B 277      -0.912 -30.462  16.353  1.00  4.500          H  
ATOM   4306 3HZ  LYS B 277      -1.594 -31.685  17.225  1.00  4.500          H  
ATOM   4307  N   ARG B 278      -2.753 -25.380  22.242  1.00  2.460          N  
ATOM   4308  CA  ARG B 278      -2.393 -25.018  23.590  1.00  2.350          C  
ATOM   4309  C   ARG B 278      -3.545 -24.309  24.266  1.00  2.380          C  
ATOM   4310  O   ARG B 278      -3.826 -24.593  25.427  1.00  2.340          O  
ATOM   4311  CB  ARG B 278      -1.146 -24.147  23.635  1.00  3.330          C  
ATOM   4312  CG  ARG B 278      -0.683 -23.733  25.064  1.00  3.330          C  
ATOM   4313  CD  ARG B 278      -0.297 -24.916  25.917  1.00  3.330          C  
ATOM   4314  NE  ARG B 278       0.161 -24.509  27.238  1.00  3.330          N  
ATOM   4315  CZ  ARG B 278       0.370 -25.348  28.283  1.00  3.330          C  
ATOM   4316  NH1 ARG B 278       0.181 -26.645  28.151  1.00  3.330          N  
ATOM   4317  NH2 ARG B 278       0.770 -24.857  29.444  1.00  3.330          N  
ATOM   4318  H   ARG B 278      -2.240 -24.975  21.452  1.00  2.950          H  
ATOM   4319  HA  ARG B 278      -2.184 -25.938  24.128  1.00  2.820          H  
ATOM   4320 1HB  ARG B 278      -0.323 -24.669  23.149  1.00  4.000          H  
ATOM   4321 2HB  ARG B 278      -1.330 -23.235  23.062  1.00  4.000          H  
ATOM   4322 1HG  ARG B 278       0.185 -23.083  24.981  1.00  4.000          H  
ATOM   4323 2HG  ARG B 278      -1.485 -23.195  25.571  1.00  4.000          H  
ATOM   4324 1HD  ARG B 278      -1.162 -25.554  26.061  1.00  4.000          H  
ATOM   4325 2HD  ARG B 278       0.500 -25.476  25.429  1.00  4.000          H  
ATOM   4326  HE  ARG B 278       0.323 -23.521  27.392  1.00  4.000          H  
ATOM   4327 1HH1 ARG B 278      -0.109 -27.026  27.263  1.00  4.000          H  
ATOM   4328 2HH1 ARG B 278       0.338 -27.262  28.935  1.00  4.000          H  
ATOM   4329 1HH2 ARG B 278       0.918 -23.862  29.550  1.00  4.000          H  
ATOM   4330 2HH2 ARG B 278       0.938 -25.474  30.225  1.00  4.000          H  
ATOM   4331  N   ALA B 279      -4.250 -23.414  23.559  1.00  2.470          N  
ATOM   4332  CA  ALA B 279      -5.365 -22.717  24.178  1.00  2.520          C  
ATOM   4333  C   ALA B 279      -6.422 -23.700  24.669  1.00  2.520          C  
ATOM   4334  O   ALA B 279      -6.976 -23.523  25.762  1.00  2.510          O  
ATOM   4335  CB  ALA B 279      -5.985 -21.753  23.187  1.00  3.510          C  
ATOM   4336  H   ALA B 279      -3.987 -23.172  22.599  1.00  2.960          H  
ATOM   4337  HA  ALA B 279      -4.985 -22.164  25.036  1.00  3.020          H  
ATOM   4338 1HB  ALA B 279      -6.804 -21.219  23.660  1.00  4.210          H  
ATOM   4339 2HB  ALA B 279      -5.226 -21.045  22.854  1.00  4.210          H  
ATOM   4340 3HB  ALA B 279      -6.358 -22.313  22.327  1.00  4.210          H  
ATOM   4341  N   LYS B 280      -6.692 -24.758  23.888  1.00  2.550          N  
ATOM   4342  CA  LYS B 280      -7.665 -25.754  24.315  1.00  2.590          C  
ATOM   4343  C   LYS B 280      -7.180 -26.458  25.577  1.00  2.490          C  
ATOM   4344  O   LYS B 280      -7.959 -26.671  26.517  1.00  2.480          O  
ATOM   4345  CB  LYS B 280      -7.939 -26.753  23.194  1.00  3.610          C  
ATOM   4346  CG  LYS B 280      -8.747 -26.165  22.043  1.00  3.610          C  
ATOM   4347  CD  LYS B 280      -9.054 -27.203  20.960  1.00  3.610          C  
ATOM   4348  CE  LYS B 280      -9.999 -26.634  19.894  1.00  3.610          C  
ATOM   4349  NZ  LYS B 280      -9.347 -25.578  19.073  1.00  3.610          N  
ATOM   4350  H   LYS B 280      -6.248 -24.823  22.964  1.00  3.060          H  
ATOM   4351  HA  LYS B 280      -8.596 -25.244  24.556  1.00  3.110          H  
ATOM   4352 1HB  LYS B 280      -6.988 -27.108  22.789  1.00  4.330          H  
ATOM   4353 2HB  LYS B 280      -8.472 -27.615  23.590  1.00  4.330          H  
ATOM   4354 1HG  LYS B 280      -9.684 -25.767  22.434  1.00  4.330          H  
ATOM   4355 2HG  LYS B 280      -8.182 -25.346  21.605  1.00  4.330          H  
ATOM   4356 1HD  LYS B 280      -8.121 -27.497  20.474  1.00  4.330          H  
ATOM   4357 2HD  LYS B 280      -9.507 -28.086  21.410  1.00  4.330          H  
ATOM   4358 1HE  LYS B 280     -10.326 -27.437  19.238  1.00  4.330          H  
ATOM   4359 2HE  LYS B 280     -10.868 -26.205  20.389  1.00  4.330          H  
ATOM   4360 1HZ  LYS B 280      -9.977 -25.212  18.383  1.00  4.330          H  
ATOM   4361 2HZ  LYS B 280      -9.037 -24.811  19.656  1.00  4.330          H  
ATOM   4362 3HZ  LYS B 280      -8.528 -25.954  18.572  1.00  4.330          H  
ATOM   4363  N   VAL B 281      -5.884 -26.772  25.621  1.00  2.420          N  
ATOM   4364  CA  VAL B 281      -5.304 -27.409  26.788  1.00  2.330          C  
ATOM   4365  C   VAL B 281      -5.354 -26.524  28.019  1.00  2.230          C  
ATOM   4366  O   VAL B 281      -5.719 -27.013  29.087  1.00  2.200          O  
ATOM   4367  CB  VAL B 281      -3.846 -27.838  26.525  1.00  3.300          C  
ATOM   4368  CG1 VAL B 281      -3.169 -28.302  27.832  1.00  3.300          C  
ATOM   4369  CG2 VAL B 281      -3.843 -28.973  25.511  1.00  3.300          C  
ATOM   4370  H   VAL B 281      -5.310 -26.606  24.785  1.00  2.900          H  
ATOM   4371  HA  VAL B 281      -5.880 -28.309  26.995  1.00  2.800          H  
ATOM   4372  HB  VAL B 281      -3.288 -26.994  26.135  1.00  3.960          H  
ATOM   4373 1HG1 VAL B 281      -2.148 -28.603  27.619  1.00  3.960          H  
ATOM   4374 2HG1 VAL B 281      -3.150 -27.496  28.556  1.00  3.960          H  
ATOM   4375 3HG1 VAL B 281      -3.718 -29.147  28.249  1.00  3.960          H  
ATOM   4376 1HG2 VAL B 281      -2.819 -29.278  25.306  1.00  3.960          H  
ATOM   4377 2HG2 VAL B 281      -4.401 -29.817  25.914  1.00  3.960          H  
ATOM   4378 3HG2 VAL B 281      -4.311 -28.645  24.592  1.00  3.960          H  
ATOM   4379  N   THR B 282      -4.978 -25.245  27.905  1.00  2.200          N  
ATOM   4380  CA  THR B 282      -4.981 -24.398  29.085  1.00  2.120          C  
ATOM   4381  C   THR B 282      -6.392 -24.165  29.592  1.00  2.150          C  
ATOM   4382  O   THR B 282      -6.587 -24.081  30.809  1.00  2.100          O  
ATOM   4383  CB  THR B 282      -4.232 -23.065  28.857  1.00  3.000          C  
ATOM   4384  OG1 THR B 282      -4.808 -22.339  27.761  1.00  3.000          O  
ATOM   4385  CG2 THR B 282      -2.775 -23.372  28.555  1.00  3.000          C  
ATOM   4386  H   THR B 282      -4.675 -24.876  27.002  1.00  2.640          H  
ATOM   4387  HA  THR B 282      -4.436 -24.921  29.866  1.00  2.540          H  
ATOM   4388  HB  THR B 282      -4.293 -22.455  29.755  1.00  3.600          H  
ATOM   4389  HG1 THR B 282      -5.667 -21.989  28.007  1.00  3.600          H  
ATOM   4390 1HG2 THR B 282      -2.229 -22.444  28.398  1.00  3.600          H  
ATOM   4391 2HG2 THR B 282      -2.340 -23.917  29.392  1.00  3.600          H  
ATOM   4392 3HG2 THR B 282      -2.718 -23.981  27.662  1.00  3.600          H  
ATOM   4393  N   SER B 283      -7.374 -24.098  28.686  1.00  2.260          N  
ATOM   4394  CA  SER B 283      -8.762 -23.945  29.087  1.00  2.310          C  
ATOM   4395  C   SER B 283      -9.178 -25.163  29.903  1.00  2.290          C  
ATOM   4396  O   SER B 283      -9.766 -25.034  30.990  1.00  2.260          O  
ATOM   4397  CB  SER B 283      -9.649 -23.797  27.869  1.00  3.210          C  
ATOM   4398  OG  SER B 283     -10.993 -23.652  28.237  1.00  3.210          O  
ATOM   4399  H   SER B 283      -7.143 -24.109  27.686  1.00  2.710          H  
ATOM   4400  HA  SER B 283      -8.856 -23.056  29.709  1.00  2.770          H  
ATOM   4401 1HB  SER B 283      -9.327 -22.930  27.292  1.00  3.860          H  
ATOM   4402 2HB  SER B 283      -9.534 -24.670  27.229  1.00  3.860          H  
ATOM   4403  HG  SER B 283     -11.477 -23.556  27.417  1.00  3.860          H  
ATOM   4404  N   ALA B 284      -8.857 -26.365  29.390  1.00  2.320          N  
ATOM   4405  CA  ALA B 284      -9.183 -27.597  30.086  1.00  2.340          C  
ATOM   4406  C   ALA B 284      -8.502 -27.659  31.444  1.00  2.220          C  
ATOM   4407  O   ALA B 284      -9.127 -28.061  32.429  1.00  2.210          O  
ATOM   4408  CB  ALA B 284      -8.762 -28.788  29.251  1.00  3.270          C  
ATOM   4409  H   ALA B 284      -8.401 -26.420  28.472  1.00  2.780          H  
ATOM   4410  HA  ALA B 284     -10.260 -27.625  30.238  1.00  2.810          H  
ATOM   4411 1HB  ALA B 284      -9.031 -29.708  29.759  1.00  3.920          H  
ATOM   4412 2HB  ALA B 284      -9.264 -28.744  28.285  1.00  3.920          H  
ATOM   4413 3HB  ALA B 284      -7.683 -28.756  29.098  1.00  3.920          H  
ATOM   4414  N   MET B 285      -7.238 -27.218  31.516  1.00  2.130          N  
ATOM   4415  CA  MET B 285      -6.517 -27.226  32.775  1.00  2.030          C  
ATOM   4416  C   MET B 285      -7.189 -26.349  33.793  1.00  1.970          C  
ATOM   4417  O   MET B 285      -7.419 -26.788  34.915  1.00  1.940          O  
ATOM   4418  CB  MET B 285      -5.085 -26.743  32.596  1.00  2.880          C  
ATOM   4419  CG  MET B 285      -4.157 -27.681  31.859  1.00  2.880          C  
ATOM   4420  SD  MET B 285      -2.579 -26.887  31.424  1.00  2.880          S  
ATOM   4421  CE  MET B 285      -1.809 -26.652  33.020  1.00  2.880          C  
ATOM   4422  H   MET B 285      -6.760 -26.923  30.661  1.00  2.560          H  
ATOM   4423  HA  MET B 285      -6.504 -28.239  33.163  1.00  2.440          H  
ATOM   4424 1HB  MET B 285      -5.093 -25.800  32.063  1.00  3.460          H  
ATOM   4425 2HB  MET B 285      -4.667 -26.556  33.578  1.00  3.460          H  
ATOM   4426 1HG  MET B 285      -3.944 -28.537  32.495  1.00  3.460          H  
ATOM   4427 2HG  MET B 285      -4.629 -28.048  30.960  1.00  3.460          H  
ATOM   4428 1HE  MET B 285      -0.833 -26.186  32.885  1.00  3.460          H  
ATOM   4429 2HE  MET B 285      -2.425 -26.007  33.643  1.00  3.460          H  
ATOM   4430 3HE  MET B 285      -1.682 -27.619  33.512  1.00  3.460          H  
ATOM   4431  N   GLN B 286      -7.548 -25.123  33.413  1.00  1.980          N  
ATOM   4432  CA  GLN B 286      -8.183 -24.229  34.367  1.00  1.950          C  
ATOM   4433  C   GLN B 286      -9.555 -24.722  34.777  1.00  1.990          C  
ATOM   4434  O   GLN B 286      -9.949 -24.572  35.936  1.00  1.940          O  
ATOM   4435  CB  GLN B 286      -8.264 -22.814  33.807  1.00  2.740          C  
ATOM   4436  CG  GLN B 286      -6.914 -22.151  33.690  1.00  2.740          C  
ATOM   4437  CD  GLN B 286      -6.251 -21.993  35.041  1.00  2.740          C  
ATOM   4438  OE1 GLN B 286      -6.861 -21.487  35.986  1.00  2.740          O  
ATOM   4439  NE2 GLN B 286      -5.008 -22.438  35.147  1.00  2.740          N  
ATOM   4440  H   GLN B 286      -7.340 -24.804  32.460  1.00  2.380          H  
ATOM   4441  HA  GLN B 286      -7.569 -24.203  35.262  1.00  2.340          H  
ATOM   4442 1HB  GLN B 286      -8.711 -22.850  32.808  1.00  3.290          H  
ATOM   4443 2HB  GLN B 286      -8.905 -22.202  34.438  1.00  3.290          H  
ATOM   4444 1HG  GLN B 286      -6.272 -22.771  33.066  1.00  3.290          H  
ATOM   4445 2HG  GLN B 286      -7.035 -21.166  33.243  1.00  3.290          H  
ATOM   4446 1HE2 GLN B 286      -4.519 -22.364  36.019  1.00  3.290          H  
ATOM   4447 2HE2 GLN B 286      -4.567 -22.860  34.356  1.00  3.290          H  
ATOM   4448  N   THR B 287     -10.282 -25.339  33.850  1.00  2.080          N  
ATOM   4449  CA  THR B 287     -11.605 -25.851  34.152  1.00  2.150          C  
ATOM   4450  C   THR B 287     -11.500 -26.922  35.239  1.00  2.120          C  
ATOM   4451  O   THR B 287     -12.262 -26.909  36.228  1.00  2.100          O  
ATOM   4452  CB  THR B 287     -12.250 -26.441  32.875  1.00  2.980          C  
ATOM   4453  OG1 THR B 287     -12.383 -25.404  31.880  1.00  2.980          O  
ATOM   4454  CG2 THR B 287     -13.629 -27.015  33.187  1.00  2.980          C  
ATOM   4455  H   THR B 287      -9.931 -25.401  32.891  1.00  2.500          H  
ATOM   4456  HA  THR B 287     -12.224 -25.036  34.522  1.00  2.580          H  
ATOM   4457  HB  THR B 287     -11.614 -27.230  32.479  1.00  3.580          H  
ATOM   4458  HG1 THR B 287     -11.487 -25.146  31.551  1.00  3.580          H  
ATOM   4459 1HG2 THR B 287     -14.062 -27.418  32.274  1.00  3.580          H  
ATOM   4460 2HG2 THR B 287     -13.548 -27.811  33.927  1.00  3.580          H  
ATOM   4461 3HG2 THR B 287     -14.270 -26.225  33.575  1.00  3.580          H  
ATOM   4462  N   MET B 288     -10.554 -27.854  35.042  1.00  2.130          N  
ATOM   4463  CA  MET B 288     -10.316 -28.948  35.967  1.00  2.140          C  
ATOM   4464  C   MET B 288      -9.737 -28.479  37.294  1.00  2.010          C  
ATOM   4465  O   MET B 288     -10.174 -28.943  38.349  1.00  2.000          O  
ATOM   4466  CB  MET B 288      -9.378 -29.953  35.315  1.00  2.990          C  
ATOM   4467  CG  MET B 288     -10.007 -30.744  34.167  1.00  2.990          C  
ATOM   4468  SD  MET B 288      -8.940 -32.062  33.538  1.00  2.990          S  
ATOM   4469  CE  MET B 288      -7.715 -31.127  32.602  1.00  2.990          C  
ATOM   4470  H   MET B 288      -9.991 -27.806  34.184  1.00  2.560          H  
ATOM   4471  HA  MET B 288     -11.269 -29.432  36.173  1.00  2.570          H  
ATOM   4472 1HB  MET B 288      -8.516 -29.414  34.926  1.00  3.590          H  
ATOM   4473 2HB  MET B 288      -9.018 -30.657  36.063  1.00  3.590          H  
ATOM   4474 1HG  MET B 288     -10.936 -31.190  34.515  1.00  3.590          H  
ATOM   4475 2HG  MET B 288     -10.247 -30.071  33.350  1.00  3.590          H  
ATOM   4476 1HE  MET B 288      -7.001 -31.814  32.150  1.00  3.590          H  
ATOM   4477 2HE  MET B 288      -8.210 -30.558  31.827  1.00  3.590          H  
ATOM   4478 3HE  MET B 288      -7.190 -30.453  33.264  1.00  3.590          H  
ATOM   4479  N   LEU B 289      -8.770 -27.555  37.258  1.00  1.920          N  
ATOM   4480  CA  LEU B 289      -8.153 -27.051  38.474  1.00  1.810          C  
ATOM   4481  C   LEU B 289      -9.153 -26.278  39.301  1.00  1.780          C  
ATOM   4482  O   LEU B 289      -9.199 -26.446  40.512  1.00  1.750          O  
ATOM   4483  CB  LEU B 289      -6.963 -26.157  38.117  1.00  2.580          C  
ATOM   4484  CG  LEU B 289      -5.715 -26.870  37.519  1.00  2.580          C  
ATOM   4485  CD1 LEU B 289      -4.775 -25.810  36.940  1.00  2.580          C  
ATOM   4486  CD2 LEU B 289      -4.999 -27.683  38.611  1.00  2.580          C  
ATOM   4487  H   LEU B 289      -8.426 -27.214  36.361  1.00  2.300          H  
ATOM   4488  HA  LEU B 289      -7.815 -27.897  39.061  1.00  2.170          H  
ATOM   4489 1HB  LEU B 289      -7.302 -25.424  37.387  1.00  3.090          H  
ATOM   4490 2HB  LEU B 289      -6.651 -25.623  39.014  1.00  3.090          H  
ATOM   4491  HG  LEU B 289      -6.016 -27.540  36.723  1.00  3.090          H  
ATOM   4492 1HD1 LEU B 289      -3.900 -26.295  36.508  1.00  3.090          H  
ATOM   4493 2HD1 LEU B 289      -5.300 -25.254  36.162  1.00  3.090          H  
ATOM   4494 3HD1 LEU B 289      -4.460 -25.126  37.726  1.00  3.090          H  
ATOM   4495 1HD2 LEU B 289      -4.125 -28.168  38.179  1.00  3.090          H  
ATOM   4496 2HD2 LEU B 289      -4.683 -27.018  39.414  1.00  3.090          H  
ATOM   4497 3HD2 LEU B 289      -5.659 -28.444  39.015  1.00  3.090          H  
ATOM   4498  N   PHE B 290      -9.984 -25.457  38.661  1.00  1.810          N  
ATOM   4499  CA  PHE B 290     -10.993 -24.698  39.372  1.00  1.800          C  
ATOM   4500  C   PHE B 290     -11.946 -25.652  40.074  1.00  1.850          C  
ATOM   4501  O   PHE B 290     -12.260 -25.478  41.259  1.00  1.830          O  
ATOM   4502  CB  PHE B 290     -11.727 -23.767  38.420  1.00  2.520          C  
ATOM   4503  CG  PHE B 290     -12.773 -22.933  39.065  1.00  2.520          C  
ATOM   4504  CD1 PHE B 290     -12.403 -21.864  39.857  1.00  2.520          C  
ATOM   4505  CD2 PHE B 290     -14.118 -23.176  38.863  1.00  2.520          C  
ATOM   4506  CE1 PHE B 290     -13.344 -21.067  40.439  1.00  2.520          C  
ATOM   4507  CE2 PHE B 290     -15.066 -22.367  39.449  1.00  2.520          C  
ATOM   4508  CZ  PHE B 290     -14.676 -21.311  40.242  1.00  2.520          C  
ATOM   4509  H   PHE B 290      -9.904 -25.315  37.650  1.00  2.170          H  
ATOM   4510  HA  PHE B 290     -10.497 -24.093  40.130  1.00  2.160          H  
ATOM   4511 1HB  PHE B 290     -11.007 -23.105  37.936  1.00  3.030          H  
ATOM   4512 2HB  PHE B 290     -12.195 -24.357  37.631  1.00  3.030          H  
ATOM   4513  HD1 PHE B 290     -11.344 -21.657  40.015  1.00  3.030          H  
ATOM   4514  HD2 PHE B 290     -14.422 -24.011  38.231  1.00  3.030          H  
ATOM   4515  HE1 PHE B 290     -13.029 -20.240  41.048  1.00  3.030          H  
ATOM   4516  HE2 PHE B 290     -16.126 -22.559  39.284  1.00  3.030          H  
ATOM   4517  HZ  PHE B 290     -15.424 -20.670  40.703  1.00  3.030          H  
ATOM   4518  N   THR B 291     -12.420 -26.664  39.337  1.00  1.930          N  
ATOM   4519  CA  THR B 291     -13.331 -27.650  39.884  1.00  2.000          C  
ATOM   4520  C   THR B 291     -12.690 -28.365  41.068  1.00  1.970          C  
ATOM   4521  O   THR B 291     -13.328 -28.532  42.115  1.00  1.970          O  
ATOM   4522  CB  THR B 291     -13.745 -28.652  38.796  1.00  2.770          C  
ATOM   4523  OG1 THR B 291     -14.404 -27.934  37.733  1.00  2.770          O  
ATOM   4524  CG2 THR B 291     -14.707 -29.675  39.389  1.00  2.770          C  
ATOM   4525  H   THR B 291     -12.155 -26.751  38.352  1.00  2.320          H  
ATOM   4526  HA  THR B 291     -14.217 -27.148  40.243  1.00  2.400          H  
ATOM   4527  HB  THR B 291     -12.864 -29.156  38.397  1.00  3.330          H  
ATOM   4528  HG1 THR B 291     -13.717 -27.457  37.198  1.00  3.330          H  
ATOM   4529 1HG2 THR B 291     -15.009 -30.372  38.611  1.00  3.330          H  
ATOM   4530 2HG2 THR B 291     -14.218 -30.222  40.191  1.00  3.330          H  
ATOM   4531 3HG2 THR B 291     -15.585 -29.164  39.781  1.00  3.330          H  
ATOM   4532  N   MET B 292     -11.427 -28.774  40.910  1.00  1.960          N  
ATOM   4533  CA  MET B 292     -10.677 -29.428  41.964  1.00  1.950          C  
ATOM   4534  C   MET B 292     -10.599 -28.568  43.207  1.00  1.850          C  
ATOM   4535  O   MET B 292     -10.830 -29.065  44.309  1.00  1.870          O  
ATOM   4536  CB  MET B 292      -9.256 -29.696  41.499  1.00  2.730          C  
ATOM   4537  CG  MET B 292      -8.325 -30.315  42.538  1.00  2.730          C  
ATOM   4538  SD  MET B 292      -6.605 -30.279  42.006  1.00  2.730          S  
ATOM   4539  CE  MET B 292      -6.216 -28.521  42.234  1.00  2.730          C  
ATOM   4540  H   MET B 292     -10.969 -28.647  40.003  1.00  2.350          H  
ATOM   4541  HA  MET B 292     -11.174 -30.362  42.220  1.00  2.340          H  
ATOM   4542 1HB  MET B 292      -9.286 -30.362  40.638  1.00  3.280          H  
ATOM   4543 2HB  MET B 292      -8.832 -28.780  41.158  1.00  3.280          H  
ATOM   4544 1HG  MET B 292      -8.393 -29.779  43.480  1.00  3.280          H  
ATOM   4545 2HG  MET B 292      -8.612 -31.350  42.715  1.00  3.280          H  
ATOM   4546 1HE  MET B 292      -5.177 -28.343  41.958  1.00  3.280          H  
ATOM   4547 2HE  MET B 292      -6.858 -27.900  41.612  1.00  3.280          H  
ATOM   4548 3HE  MET B 292      -6.361 -28.253  43.278  1.00  3.280          H  
ATOM   4549  N   LEU B 293     -10.256 -27.288  43.044  1.00  1.750          N  
ATOM   4550  CA  LEU B 293     -10.110 -26.418  44.192  1.00  1.650          C  
ATOM   4551  C   LEU B 293     -11.433 -26.272  44.937  1.00  1.660          C  
ATOM   4552  O   LEU B 293     -11.455 -26.296  46.177  1.00  1.630          O  
ATOM   4553  CB  LEU B 293      -9.600 -25.047  43.735  1.00  2.350          C  
ATOM   4554  CG  LEU B 293      -8.130 -24.985  43.162  1.00  2.350          C  
ATOM   4555  CD1 LEU B 293      -7.902 -23.592  42.607  1.00  2.350          C  
ATOM   4556  CD2 LEU B 293      -7.083 -25.352  44.210  1.00  2.350          C  
ATOM   4557  H   LEU B 293     -10.041 -26.937  42.106  1.00  2.100          H  
ATOM   4558  HA  LEU B 293      -9.400 -26.866  44.868  1.00  1.980          H  
ATOM   4559 1HB  LEU B 293     -10.265 -24.696  42.944  1.00  2.820          H  
ATOM   4560 2HB  LEU B 293      -9.675 -24.361  44.559  1.00  2.820          H  
ATOM   4561  HG  LEU B 293      -8.035 -25.679  42.359  1.00  2.820          H  
ATOM   4562 1HD1 LEU B 293      -6.906 -23.537  42.169  1.00  2.820          H  
ATOM   4563 2HD1 LEU B 293      -8.646 -23.386  41.837  1.00  2.820          H  
ATOM   4564 3HD1 LEU B 293      -7.988 -22.857  43.396  1.00  2.820          H  
ATOM   4565 1HD2 LEU B 293      -6.097 -25.299  43.752  1.00  2.820          H  
ATOM   4566 2HD2 LEU B 293      -7.117 -24.683  45.039  1.00  2.820          H  
ATOM   4567 3HD2 LEU B 293      -7.248 -26.349  44.557  1.00  2.820          H  
ATOM   4568  N   ARG B 294     -12.544 -26.162  44.198  1.00  1.710          N  
ATOM   4569  CA  ARG B 294     -13.842 -26.058  44.848  1.00  1.730          C  
ATOM   4570  C   ARG B 294     -14.138 -27.318  45.666  1.00  1.800          C  
ATOM   4571  O   ARG B 294     -14.627 -27.235  46.796  1.00  1.790          O  
ATOM   4572  CB  ARG B 294     -14.948 -25.852  43.824  1.00  2.410          C  
ATOM   4573  CG  ARG B 294     -14.987 -24.477  43.163  1.00  2.410          C  
ATOM   4574  CD  ARG B 294     -16.141 -24.358  42.239  1.00  2.410          C  
ATOM   4575  NE  ARG B 294     -15.965 -25.162  41.018  1.00  2.410          N  
ATOM   4576  CZ  ARG B 294     -16.953 -25.460  40.132  1.00  2.410          C  
ATOM   4577  NH1 ARG B 294     -18.178 -25.021  40.350  1.00  2.410          N  
ATOM   4578  NH2 ARG B 294     -16.716 -26.188  39.034  1.00  2.410          N  
ATOM   4579  H   ARG B 294     -12.465 -26.099  43.176  1.00  2.050          H  
ATOM   4580  HA  ARG B 294     -13.824 -25.201  45.521  1.00  2.080          H  
ATOM   4581 1HB  ARG B 294     -14.838 -26.590  43.032  1.00  2.900          H  
ATOM   4582 2HB  ARG B 294     -15.913 -26.024  44.296  1.00  2.900          H  
ATOM   4583 1HG  ARG B 294     -15.072 -23.706  43.928  1.00  2.900          H  
ATOM   4584 2HG  ARG B 294     -14.075 -24.316  42.589  1.00  2.900          H  
ATOM   4585 1HD  ARG B 294     -17.034 -24.703  42.753  1.00  2.900          H  
ATOM   4586 2HD  ARG B 294     -16.265 -23.317  41.955  1.00  2.900          H  
ATOM   4587  HE  ARG B 294     -15.030 -25.492  40.821  1.00  2.900          H  
ATOM   4588 1HH1 ARG B 294     -18.383 -24.469  41.169  1.00  2.900          H  
ATOM   4589 2HH1 ARG B 294     -18.918 -25.237  39.697  1.00  2.900          H  
ATOM   4590 1HH2 ARG B 294     -15.787 -26.563  38.814  1.00  2.900          H  
ATOM   4591 2HH2 ARG B 294     -17.471 -26.391  38.397  1.00  2.900          H  
ATOM   4592  N   LYS B 295     -13.818 -28.492  45.101  1.00  1.880          N  
ATOM   4593  CA  LYS B 295     -14.013 -29.760  45.798  1.00  1.970          C  
ATOM   4594  C   LYS B 295     -13.119 -29.891  47.033  1.00  1.930          C  
ATOM   4595  O   LYS B 295     -13.562 -30.394  48.068  1.00  1.970          O  
ATOM   4596  CB  LYS B 295     -13.792 -30.945  44.857  1.00  2.720          C  
ATOM   4597  CG  LYS B 295     -14.893 -31.138  43.815  1.00  2.720          C  
ATOM   4598  CD  LYS B 295     -14.593 -32.325  42.903  1.00  2.720          C  
ATOM   4599  CE  LYS B 295     -15.721 -32.565  41.901  1.00  2.720          C  
ATOM   4600  NZ  LYS B 295     -15.412 -33.696  40.974  1.00  2.720          N  
ATOM   4601  H   LYS B 295     -13.469 -28.496  44.136  1.00  2.260          H  
ATOM   4602  HA  LYS B 295     -15.045 -29.796  46.142  1.00  2.360          H  
ATOM   4603 1HB  LYS B 295     -12.852 -30.802  44.323  1.00  3.270          H  
ATOM   4604 2HB  LYS B 295     -13.703 -31.860  45.439  1.00  3.270          H  
ATOM   4605 1HG  LYS B 295     -15.845 -31.301  44.321  1.00  3.270          H  
ATOM   4606 2HG  LYS B 295     -14.976 -30.235  43.211  1.00  3.270          H  
ATOM   4607 1HD  LYS B 295     -13.671 -32.126  42.354  1.00  3.270          H  
ATOM   4608 2HD  LYS B 295     -14.455 -33.222  43.504  1.00  3.270          H  
ATOM   4609 1HE  LYS B 295     -16.635 -32.796  42.445  1.00  3.270          H  
ATOM   4610 2HE  LYS B 295     -15.880 -31.663  41.317  1.00  3.270          H  
ATOM   4611 1HZ  LYS B 295     -16.181 -33.825  40.330  1.00  3.270          H  
ATOM   4612 2HZ  LYS B 295     -14.571 -33.489  40.454  1.00  3.270          H  
ATOM   4613 3HZ  LYS B 295     -15.277 -34.544  41.507  1.00  3.270          H  
ATOM   4614  N   LEU B 296     -11.869 -29.412  46.949  1.00  1.860          N  
ATOM   4615  CA  LEU B 296     -10.960 -29.502  48.088  1.00  1.830          C  
ATOM   4616  C   LEU B 296     -11.531 -28.745  49.276  1.00  1.740          C  
ATOM   4617  O   LEU B 296     -11.379 -29.186  50.416  1.00  1.770          O  
ATOM   4618  CB  LEU B 296      -9.567 -28.948  47.741  1.00  2.570          C  
ATOM   4619  CG  LEU B 296      -8.699 -29.775  46.744  1.00  2.570          C  
ATOM   4620  CD1 LEU B 296      -7.478 -28.957  46.367  1.00  2.570          C  
ATOM   4621  CD2 LEU B 296      -8.270 -31.096  47.368  1.00  2.570          C  
ATOM   4622  H   LEU B 296     -11.540 -29.056  46.047  1.00  2.230          H  
ATOM   4623  HA  LEU B 296     -10.877 -30.543  48.377  1.00  2.200          H  
ATOM   4624 1HB  LEU B 296      -9.703 -27.960  47.304  1.00  3.090          H  
ATOM   4625 2HB  LEU B 296      -9.004 -28.837  48.664  1.00  3.090          H  
ATOM   4626  HG  LEU B 296      -9.264 -29.977  45.853  1.00  3.090          H  
ATOM   4627 1HD1 LEU B 296      -6.869 -29.517  45.655  1.00  3.090          H  
ATOM   4628 2HD1 LEU B 296      -7.792 -28.040  45.920  1.00  3.090          H  
ATOM   4629 3HD1 LEU B 296      -6.889 -28.743  47.256  1.00  3.090          H  
ATOM   4630 1HD2 LEU B 296      -7.662 -31.646  46.651  1.00  3.090          H  
ATOM   4631 2HD2 LEU B 296      -7.687 -30.904  48.269  1.00  3.090          H  
ATOM   4632 3HD2 LEU B 296      -9.137 -31.694  47.623  1.00  3.090          H  
ATOM   4633  N   ASP B 297     -12.185 -27.601  49.024  1.00  1.650          N  
ATOM   4634  CA  ASP B 297     -12.845 -26.852  50.099  1.00  1.580          C  
ATOM   4635  C   ASP B 297     -11.864 -26.576  51.239  1.00  1.550          C  
ATOM   4636  O   ASP B 297     -12.192 -26.658  52.424  1.00  1.590          O  
ATOM   4637  CB  ASP B 297     -14.041 -27.717  50.589  1.00  2.240          C  
ATOM   4638  CG  ASP B 297     -15.165 -27.047  51.434  1.00  2.240          C  
ATOM   4639  OD1 ASP B 297     -15.392 -25.865  51.335  1.00  2.240          O  
ATOM   4640  OD2 ASP B 297     -15.814 -27.768  52.170  1.00  2.240          O  
ATOM   4641  H   ASP B 297     -12.215 -27.252  48.057  1.00  1.980          H  
ATOM   4642  HA  ASP B 297     -13.206 -25.907  49.694  1.00  1.900          H  
ATOM   4643 1HB  ASP B 297     -14.513 -28.159  49.704  1.00  2.690          H  
ATOM   4644 2HB  ASP B 297     -13.655 -28.550  51.174  1.00  2.690          H  
ATOM   4645  N   ASN B 298     -10.650 -26.179  50.886  1.00  1.500          N  
ATOM   4646  CA  ASN B 298      -9.604 -25.946  51.866  1.00  1.480          C  
ATOM   4647  C   ASN B 298      -9.634 -24.579  52.537  1.00  1.380          C  
ATOM   4648  O   ASN B 298      -8.708 -23.770  52.362  1.00  1.290          O  
ATOM   4649  CB  ASN B 298      -8.244 -26.191  51.234  1.00  2.080          C  
ATOM   4650  CG  ASN B 298      -7.141 -26.224  52.250  1.00  2.080          C  
ATOM   4651  OD1 ASN B 298      -7.404 -26.435  53.439  1.00  2.080          O  
ATOM   4652  ND2 ASN B 298      -5.920 -26.025  51.812  1.00  2.080          N  
ATOM   4653  H   ASN B 298     -10.452 -26.083  49.903  1.00  1.800          H  
ATOM   4654  HA  ASN B 298      -9.734 -26.683  52.662  1.00  1.780          H  
ATOM   4655 1HB  ASN B 298      -8.261 -27.140  50.695  1.00  2.500          H  
ATOM   4656 2HB  ASN B 298      -8.029 -25.413  50.513  1.00  2.500          H  
ATOM   4657 1HD2 ASN B 298      -5.149 -26.036  52.454  1.00  2.500          H  
ATOM   4658 2HD2 ASN B 298      -5.756 -25.859  50.842  1.00  2.500          H  
ATOM   4659  N   ASP B 299     -10.677 -24.339  53.336  1.00  1.420          N  
ATOM   4660  CA  ASP B 299     -10.777 -23.104  54.124  1.00  1.360          C  
ATOM   4661  C   ASP B 299     -10.542 -21.835  53.299  1.00  1.220          C  
ATOM   4662  O   ASP B 299     -11.404 -21.398  52.519  1.00  1.140          O  
ATOM   4663  CB  ASP B 299      -9.825 -23.174  55.327  1.00  1.930          C  
ATOM   4664  CG  ASP B 299     -10.225 -24.259  56.337  1.00  1.930          C  
ATOM   4665  OD1 ASP B 299     -11.403 -24.461  56.542  1.00  1.930          O  
ATOM   4666  OD2 ASP B 299      -9.348 -24.866  56.898  1.00  1.930          O  
ATOM   4667  H   ASP B 299     -11.389 -25.079  53.389  1.00  1.700          H  
ATOM   4668  HA  ASP B 299     -11.791 -23.052  54.522  1.00  1.630          H  
ATOM   4669 1HB  ASP B 299      -8.810 -23.400  54.988  1.00  2.310          H  
ATOM   4670 2HB  ASP B 299      -9.806 -22.212  55.845  1.00  2.310          H  
ATOM   4671  N   ALA B 300      -9.359 -21.234  53.503  1.00  1.220          N  
ATOM   4672  CA  ALA B 300      -8.953 -19.979  52.891  1.00  1.120          C  
ATOM   4673  C   ALA B 300      -9.122 -20.053  51.397  1.00  1.080          C  
ATOM   4674  O   ALA B 300      -9.485 -19.072  50.753  1.00  0.990          O  
ATOM   4675  CB  ALA B 300      -7.506 -19.715  53.204  1.00  1.610          C  
ATOM   4676  H   ALA B 300      -8.700 -21.681  54.123  1.00  1.460          H  
ATOM   4677  HA  ALA B 300      -9.579 -19.176  53.279  1.00  1.340          H  
ATOM   4678 1HB  ALA B 300      -7.209 -18.808  52.745  1.00  1.930          H  
ATOM   4679 2HB  ALA B 300      -7.363 -19.647  54.285  1.00  1.930          H  
ATOM   4680 3HB  ALA B 300      -6.900 -20.526  52.809  1.00  1.930          H  
ATOM   4681  N   LEU B 301      -8.919 -21.226  50.826  1.00  1.180          N  
ATOM   4682  CA  LEU B 301      -9.065 -21.397  49.402  1.00  1.200          C  
ATOM   4683  C   LEU B 301     -10.403 -20.888  48.885  1.00  1.140          C  
ATOM   4684  O   LEU B 301     -10.472 -20.323  47.788  1.00  1.120          O  
ATOM   4685  CB  LEU B 301      -8.916 -22.877  49.075  1.00  1.670          C  
ATOM   4686  CG  LEU B 301      -9.078 -23.303  47.627  1.00  1.670          C  
ATOM   4687  CD1 LEU B 301      -8.050 -22.588  46.744  1.00  1.670          C  
ATOM   4688  CD2 LEU B 301      -8.908 -24.843  47.583  1.00  1.670          C  
ATOM   4689  H   LEU B 301      -8.634 -22.034  51.393  1.00  1.420          H  
ATOM   4690  HA  LEU B 301      -8.271 -20.835  48.923  1.00  1.440          H  
ATOM   4691 1HB  LEU B 301      -7.936 -23.199  49.417  1.00  2.010          H  
ATOM   4692 2HB  LEU B 301      -9.666 -23.417  49.653  1.00  2.010          H  
ATOM   4693  HG  LEU B 301     -10.074 -23.041  47.264  1.00  2.010          H  
ATOM   4694 1HD1 LEU B 301      -8.184 -22.898  45.731  1.00  2.010          H  
ATOM   4695 2HD1 LEU B 301      -8.196 -21.510  46.787  1.00  2.010          H  
ATOM   4696 3HD1 LEU B 301      -7.043 -22.832  47.072  1.00  2.010          H  
ATOM   4697 1HD2 LEU B 301      -9.021 -25.195  46.586  1.00  2.010          H  
ATOM   4698 2HD2 LEU B 301      -7.917 -25.115  47.945  1.00  2.010          H  
ATOM   4699 3HD2 LEU B 301      -9.663 -25.306  48.205  1.00  2.010          H  
ATOM   4700  N   ASN B 302     -11.483 -21.112  49.637  1.00  1.150          N  
ATOM   4701  CA  ASN B 302     -12.785 -20.699  49.165  1.00  1.140          C  
ATOM   4702  C   ASN B 302     -12.892 -19.207  49.245  1.00  1.050          C  
ATOM   4703  O   ASN B 302     -13.432 -18.565  48.345  1.00  1.070          O  
ATOM   4704  CB  ASN B 302     -13.868 -21.313  49.997  1.00  1.600          C  
ATOM   4705  CG  ASN B 302     -14.026 -22.743  49.770  1.00  1.600          C  
ATOM   4706  OD1 ASN B 302     -13.681 -23.306  48.719  1.00  1.600          O  
ATOM   4707  ND2 ASN B 302     -14.555 -23.368  50.762  1.00  1.600          N  
ATOM   4708  H   ASN B 302     -11.398 -21.535  50.564  1.00  1.380          H  
ATOM   4709  HA  ASN B 302     -12.898 -20.993  48.120  1.00  1.370          H  
ATOM   4710 1HB  ASN B 302     -13.641 -21.153  51.054  1.00  1.920          H  
ATOM   4711 2HB  ASN B 302     -14.813 -20.814  49.788  1.00  1.920          H  
ATOM   4712 1HD2 ASN B 302     -14.727 -24.363  50.729  1.00  1.920          H  
ATOM   4713 2HD2 ASN B 302     -14.814 -22.874  51.587  1.00  1.920          H  
ATOM   4714  N   ASN B 303     -12.337 -18.644  50.312  1.00  0.990          N  
ATOM   4715  CA  ASN B 303     -12.394 -17.199  50.460  1.00  0.930          C  
ATOM   4716  C   ASN B 303     -11.559 -16.498  49.391  1.00  0.890          C  
ATOM   4717  O   ASN B 303     -11.973 -15.468  48.862  1.00  0.900          O  
ATOM   4718  CB  ASN B 303     -12.003 -16.806  51.864  1.00  1.330          C  
ATOM   4719  CG  ASN B 303     -13.121 -17.115  52.832  1.00  1.330          C  
ATOM   4720  OD1 ASN B 303     -14.297 -17.125  52.446  1.00  1.330          O  
ATOM   4721  ND2 ASN B 303     -12.803 -17.381  54.060  1.00  1.330          N  
ATOM   4722  H   ASN B 303     -11.932 -19.266  51.027  1.00  1.190          H  
ATOM   4723  HA  ASN B 303     -13.425 -16.882  50.303  1.00  1.120          H  
ATOM   4724 1HB  ASN B 303     -11.105 -17.351  52.166  1.00  1.590          H  
ATOM   4725 2HB  ASN B 303     -11.775 -15.741  51.901  1.00  1.590          H  
ATOM   4726 1HD2 ASN B 303     -13.520 -17.598  54.719  1.00  1.590          H  
ATOM   4727 2HD2 ASN B 303     -11.850 -17.396  54.366  1.00  1.590          H  
ATOM   4728  N   ILE B 304     -10.431 -17.099  49.003  1.00  0.900          N  
ATOM   4729  CA  ILE B 304      -9.572 -16.513  47.976  1.00  0.930          C  
ATOM   4730  C   ILE B 304     -10.326 -16.512  46.654  1.00  1.020          C  
ATOM   4731  O   ILE B 304     -10.361 -15.495  45.950  1.00  1.060          O  
ATOM   4732  CB  ILE B 304      -8.255 -17.311  47.812  1.00  1.290          C  
ATOM   4733  CG1 ILE B 304      -7.416 -17.158  49.076  1.00  1.290          C  
ATOM   4734  CG2 ILE B 304      -7.470 -16.768  46.573  1.00  1.290          C  
ATOM   4735  CD1 ILE B 304      -6.272 -18.139  49.214  1.00  1.290          C  
ATOM   4736  H   ILE B 304     -10.153 -17.950  49.494  1.00  1.080          H  
ATOM   4737  HA  ILE B 304      -9.337 -15.490  48.246  1.00  1.120          H  
ATOM   4738  HB  ILE B 304      -8.478 -18.371  47.681  1.00  1.550          H  
ATOM   4739 1HG1 ILE B 304      -7.011 -16.160  49.085  1.00  1.550          H  
ATOM   4740 2HG1 ILE B 304      -8.058 -17.272  49.921  1.00  1.550          H  
ATOM   4741 1HG2 ILE B 304      -6.544 -17.312  46.448  1.00  1.550          H  
ATOM   4742 2HG2 ILE B 304      -8.063 -16.886  45.667  1.00  1.550          H  
ATOM   4743 3HG2 ILE B 304      -7.249 -15.713  46.713  1.00  1.550          H  
ATOM   4744 1HD1 ILE B 304      -5.744 -17.946  50.139  1.00  1.550          H  
ATOM   4745 2HD1 ILE B 304      -6.667 -19.150  49.234  1.00  1.550          H  
ATOM   4746 3HD1 ILE B 304      -5.583 -18.040  48.388  1.00  1.550          H  
ATOM   4747  N   ILE B 305     -10.926 -17.649  46.305  1.00  1.080          N  
ATOM   4748  CA  ILE B 305     -11.666 -17.735  45.063  1.00  1.190          C  
ATOM   4749  C   ILE B 305     -12.841 -16.785  45.037  1.00  1.210          C  
ATOM   4750  O   ILE B 305     -13.027 -16.062  44.056  1.00  1.300          O  
ATOM   4751  CB  ILE B 305     -12.152 -19.178  44.782  1.00  1.620          C  
ATOM   4752  CG1 ILE B 305     -10.916 -20.095  44.474  1.00  1.620          C  
ATOM   4753  CG2 ILE B 305     -13.202 -19.181  43.637  1.00  1.620          C  
ATOM   4754  CD1 ILE B 305     -11.201 -21.608  44.468  1.00  1.620          C  
ATOM   4755  H   ILE B 305     -10.848 -18.469  46.918  1.00  1.300          H  
ATOM   4756  HA  ILE B 305     -10.990 -17.449  44.255  1.00  1.430          H  
ATOM   4757  HB  ILE B 305     -12.616 -19.576  45.692  1.00  1.950          H  
ATOM   4758 1HG1 ILE B 305     -10.518 -19.819  43.500  1.00  1.950          H  
ATOM   4759 2HG1 ILE B 305     -10.149 -19.903  45.226  1.00  1.950          H  
ATOM   4760 1HG2 ILE B 305     -13.550 -20.192  43.460  1.00  1.950          H  
ATOM   4761 2HG2 ILE B 305     -14.060 -18.570  43.904  1.00  1.950          H  
ATOM   4762 3HG2 ILE B 305     -12.745 -18.782  42.736  1.00  1.950          H  
ATOM   4763 1HD1 ILE B 305     -10.281 -22.132  44.252  1.00  1.950          H  
ATOM   4764 2HD1 ILE B 305     -11.570 -21.910  45.452  1.00  1.950          H  
ATOM   4765 3HD1 ILE B 305     -11.938 -21.858  43.711  1.00  1.950          H  
ATOM   4766  N   ASN B 306     -13.651 -16.775  46.091  1.00  1.150          N  
ATOM   4767  CA  ASN B 306     -14.808 -15.913  46.073  1.00  1.220          C  
ATOM   4768  C   ASN B 306     -14.453 -14.436  46.085  1.00  1.210          C  
ATOM   4769  O   ASN B 306     -15.100 -13.650  45.384  1.00  1.330          O  
ATOM   4770  CB  ASN B 306     -15.733 -16.288  47.195  1.00  1.680          C  
ATOM   4771  CG  ASN B 306     -16.438 -17.596  46.891  1.00  1.680          C  
ATOM   4772  OD1 ASN B 306     -16.566 -18.019  45.721  1.00  1.680          O  
ATOM   4773  ND2 ASN B 306     -16.897 -18.250  47.923  1.00  1.680          N  
ATOM   4774  H   ASN B 306     -13.475 -17.387  46.893  1.00  1.380          H  
ATOM   4775  HA  ASN B 306     -15.337 -16.087  45.146  1.00  1.460          H  
ATOM   4776 1HB  ASN B 306     -15.159 -16.397  48.120  1.00  2.020          H  
ATOM   4777 2HB  ASN B 306     -16.471 -15.502  47.349  1.00  2.020          H  
ATOM   4778 1HD2 ASN B 306     -17.372 -19.121  47.793  1.00  2.020          H  
ATOM   4779 2HD2 ASN B 306     -16.770 -17.885  48.847  1.00  2.020          H  
ATOM   4780  N   ASN B 307     -13.419 -14.034  46.822  1.00  1.100          N  
ATOM   4781  CA  ASN B 307     -13.098 -12.627  46.816  1.00  1.120          C  
ATOM   4782  C   ASN B 307     -12.628 -12.193  45.444  1.00  1.220          C  
ATOM   4783  O   ASN B 307     -13.002 -11.101  44.992  1.00  1.320          O  
ATOM   4784  CB  ASN B 307     -12.072 -12.301  47.866  1.00  1.560          C  
ATOM   4785  CG  ASN B 307     -12.635 -12.301  49.244  1.00  1.560          C  
ATOM   4786  OD1 ASN B 307     -13.850 -12.194  49.451  1.00  1.560          O  
ATOM   4787  ND2 ASN B 307     -11.777 -12.404  50.210  1.00  1.560          N  
ATOM   4788  H   ASN B 307     -12.891 -14.678  47.418  1.00  1.320          H  
ATOM   4789  HA  ASN B 307     -14.005 -12.066  47.037  1.00  1.340          H  
ATOM   4790 1HB  ASN B 307     -11.269 -13.042  47.815  1.00  1.870          H  
ATOM   4791 2HB  ASN B 307     -11.642 -11.341  47.655  1.00  1.870          H  
ATOM   4792 1HD2 ASN B 307     -12.093 -12.399  51.157  1.00  1.870          H  
ATOM   4793 2HD2 ASN B 307     -10.806 -12.485  49.995  1.00  1.870          H  
ATOM   4794  N   ALA B 308     -11.840 -13.048  44.765  1.00  1.230          N  
ATOM   4795  CA  ALA B 308     -11.370 -12.733  43.428  1.00  1.360          C  
ATOM   4796  C   ALA B 308     -12.546 -12.639  42.452  1.00  1.500          C  
ATOM   4797  O   ALA B 308     -12.610 -11.715  41.640  1.00  1.620          O  
ATOM   4798  CB  ALA B 308     -10.368 -13.771  42.976  1.00  1.850          C  
ATOM   4799  H   ALA B 308     -11.522 -13.921  45.205  1.00  1.480          H  
ATOM   4800  HA  ALA B 308     -10.881 -11.762  43.463  1.00  1.630          H  
ATOM   4801 1HB  ALA B 308      -9.998 -13.516  41.986  1.00  2.220          H  
ATOM   4802 2HB  ALA B 308      -9.538 -13.796  43.685  1.00  2.220          H  
ATOM   4803 3HB  ALA B 308     -10.852 -14.749  42.950  1.00  2.220          H  
ATOM   4804  N   ARG B 309     -13.539 -13.536  42.580  1.00  1.500          N  
ATOM   4805  CA  ARG B 309     -14.716 -13.506  41.703  1.00  1.640          C  
ATOM   4806  C   ARG B 309     -15.452 -12.175  41.821  1.00  1.710          C  
ATOM   4807  O   ARG B 309     -15.933 -11.628  40.826  1.00  1.870          O  
ATOM   4808  CB  ARG B 309     -15.681 -14.640  42.021  1.00  2.240          C  
ATOM   4809  CG  ARG B 309     -15.225 -16.043  41.610  1.00  2.240          C  
ATOM   4810  CD  ARG B 309     -16.118 -17.089  42.181  1.00  2.240          C  
ATOM   4811  NE  ARG B 309     -17.465 -17.041  41.622  1.00  2.240          N  
ATOM   4812  CZ  ARG B 309     -18.592 -17.483  42.239  1.00  2.240          C  
ATOM   4813  NH1 ARG B 309     -18.562 -17.986  43.468  1.00  2.240          N  
ATOM   4814  NH2 ARG B 309     -19.750 -17.405  41.596  1.00  2.240          N  
ATOM   4815  H   ARG B 309     -13.436 -14.302  43.253  1.00  1.800          H  
ATOM   4816  HA  ARG B 309     -14.378 -13.624  40.675  1.00  1.970          H  
ATOM   4817 1HB  ARG B 309     -15.867 -14.657  43.092  1.00  2.690          H  
ATOM   4818 2HB  ARG B 309     -16.634 -14.443  41.534  1.00  2.690          H  
ATOM   4819 1HG  ARG B 309     -15.264 -16.125  40.525  1.00  2.690          H  
ATOM   4820 2HG  ARG B 309     -14.213 -16.222  41.943  1.00  2.690          H  
ATOM   4821 1HD  ARG B 309     -15.695 -18.071  41.969  1.00  2.690          H  
ATOM   4822 2HD  ARG B 309     -16.182 -16.951  43.246  1.00  2.690          H  
ATOM   4823  HE  ARG B 309     -17.564 -16.673  40.683  1.00  2.690          H  
ATOM   4824 1HH1 ARG B 309     -17.691 -18.046  44.008  1.00  2.690          H  
ATOM   4825 2HH1 ARG B 309     -19.416 -18.305  43.900  1.00  2.690          H  
ATOM   4826 1HH2 ARG B 309     -19.786 -17.022  40.661  1.00  2.690          H  
ATOM   4827 2HH2 ARG B 309     -20.599 -17.727  42.038  1.00  2.690          H  
ATOM   4828  N   ASP B 310     -15.476 -11.624  43.034  1.00  1.620          N  
ATOM   4829  CA  ASP B 310     -16.126 -10.350  43.315  1.00  1.700          C  
ATOM   4830  C   ASP B 310     -15.206  -9.138  43.097  1.00  1.720          C  
ATOM   4831  O   ASP B 310     -15.579  -8.008  43.408  1.00  1.790          O  
ATOM   4832  CB  ASP B 310     -16.694 -10.324  44.737  1.00  2.350          C  
ATOM   4833  CG  ASP B 310     -17.929 -11.232  44.938  1.00  2.350          C  
ATOM   4834  OD1 ASP B 310     -18.645 -11.486  43.989  1.00  2.350          O  
ATOM   4835  OD2 ASP B 310     -18.151 -11.644  46.052  1.00  2.350          O  
ATOM   4836  H   ASP B 310     -15.092 -12.170  43.814  1.00  1.940          H  
ATOM   4837  HA  ASP B 310     -16.966 -10.250  42.628  1.00  2.040          H  
ATOM   4838 1HB  ASP B 310     -15.910 -10.655  45.427  1.00  2.820          H  
ATOM   4839 2HB  ASP B 310     -16.955  -9.302  45.008  1.00  2.820          H  
ATOM   4840  N   GLY B 311     -14.007  -9.354  42.550  1.00  1.680          N  
ATOM   4841  CA  GLY B 311     -13.086  -8.269  42.249  1.00  1.710          C  
ATOM   4842  C   GLY B 311     -11.896  -7.996  43.178  1.00  1.560          C  
ATOM   4843  O   GLY B 311     -11.022  -7.231  42.778  1.00  1.590          O  
ATOM   4844  H   GLY B 311     -13.718 -10.301  42.299  1.00  2.020          H  
ATOM   4845 1HA  GLY B 311     -12.693  -8.450  41.248  1.00  2.050          H  
ATOM   4846 2HA  GLY B 311     -13.668  -7.354  42.170  1.00  2.050          H  
ATOM   4847  N   CYS B 312     -11.803  -8.602  44.369  1.00  1.410          N  
ATOM   4848  CA  CYS B 312     -10.634  -8.334  45.221  1.00  1.280          C  
ATOM   4849  C   CYS B 312      -9.633  -9.442  45.021  1.00  1.210          C  
ATOM   4850  O   CYS B 312      -9.785 -10.524  45.593  1.00  1.150          O  
ATOM   4851  CB  CYS B 312     -10.995  -8.275  46.702  1.00  1.840          C  
ATOM   4852  SG  CYS B 312      -9.556  -8.023  47.785  1.00  1.840          S  
ATOM   4853  H   CYS B 312     -12.492  -9.297  44.668  1.00  1.690          H  
ATOM   4854  HA  CYS B 312     -10.180  -7.387  44.927  1.00  1.540          H  
ATOM   4855 1HB  CYS B 312     -11.673  -7.459  46.869  1.00  2.210          H  
ATOM   4856 2HB  CYS B 312     -11.499  -9.183  46.993  1.00  2.210          H  
ATOM   4857  HG  CYS B 312      -8.926  -9.144  47.422  1.00  2.210          H  
ATOM   4858  N   VAL B 313      -8.594  -9.148  44.251  1.00  1.270          N  
ATOM   4859  CA  VAL B 313      -7.644 -10.174  43.844  1.00  1.300          C  
ATOM   4860  C   VAL B 313      -6.185  -9.752  44.102  1.00  1.280          C  
ATOM   4861  O   VAL B 313      -5.862  -8.583  43.906  1.00  1.310          O  
ATOM   4862  CB  VAL B 313      -7.889 -10.475  42.337  1.00  1.810          C  
ATOM   4863  CG1 VAL B 313      -7.651  -9.229  41.507  1.00  1.810          C  
ATOM   4864  CG2 VAL B 313      -7.013 -11.617  41.848  1.00  1.810          C  
ATOM   4865  H   VAL B 313      -8.521  -8.178  43.908  1.00  1.520          H  
ATOM   4866  HA  VAL B 313      -7.900 -11.073  44.384  1.00  1.560          H  
ATOM   4867  HB  VAL B 313      -8.938 -10.747  42.208  1.00  2.170          H  
ATOM   4868 1HG1 VAL B 313      -7.865  -9.445  40.463  1.00  2.170          H  
ATOM   4869 2HG1 VAL B 313      -8.307  -8.425  41.847  1.00  2.170          H  
ATOM   4870 3HG1 VAL B 313      -6.616  -8.913  41.594  1.00  2.170          H  
ATOM   4871 1HG2 VAL B 313      -7.229 -11.808  40.798  1.00  2.170          H  
ATOM   4872 2HG2 VAL B 313      -5.955 -11.359  41.950  1.00  2.170          H  
ATOM   4873 3HG2 VAL B 313      -7.228 -12.512  42.420  1.00  2.170          H  
ATOM   4874  N   PRO B 314      -5.303 -10.650  44.583  1.00  1.260          N  
ATOM   4875  CA  PRO B 314      -3.880 -10.436  44.773  1.00  1.310          C  
ATOM   4876  C   PRO B 314      -3.140 -10.041  43.512  1.00  1.470          C  
ATOM   4877  O   PRO B 314      -3.419 -10.552  42.429  1.00  1.560          O  
ATOM   4878  CB  PRO B 314      -3.409 -11.816  45.245  1.00  1.970          C  
ATOM   4879  CG  PRO B 314      -4.601 -12.430  45.900  1.00  1.970          C  
ATOM   4880  CD  PRO B 314      -5.768 -11.947  45.113  1.00  1.970          C  
ATOM   4881  HA  PRO B 314      -3.698  -9.707  45.549  1.00  1.570          H  
ATOM   4882 1HB  PRO B 314      -3.037 -12.397  44.387  1.00  2.360          H  
ATOM   4883 2HB  PRO B 314      -2.558 -11.705  45.929  1.00  2.360          H  
ATOM   4884 1HG  PRO B 314      -4.505 -13.524  45.874  1.00  2.360          H  
ATOM   4885 2HG  PRO B 314      -4.645 -12.136  46.959  1.00  2.360          H  
ATOM   4886 1HD  PRO B 314      -6.027 -12.657  44.330  1.00  2.360          H  
ATOM   4887 2HD  PRO B 314      -6.549 -11.791  45.825  1.00  2.360          H  
ATOM   4888  N   LEU B 315      -2.166  -9.151  43.693  1.00  1.510          N  
ATOM   4889  CA  LEU B 315      -1.260  -8.707  42.634  1.00  1.690          C  
ATOM   4890  C   LEU B 315      -0.361  -9.875  42.222  1.00  1.830          C  
ATOM   4891  O   LEU B 315      -0.010 -10.033  41.053  1.00  2.010          O  
ATOM   4892  CB  LEU B 315      -0.381  -7.532  43.121  1.00  2.290          C  
ATOM   4893  CG  LEU B 315      -0.899  -6.039  42.933  1.00  2.290          C  
ATOM   4894  CD1 LEU B 315      -0.957  -5.653  41.459  1.00  2.290          C  
ATOM   4895  CD2 LEU B 315      -2.263  -5.883  43.557  1.00  2.290          C  
ATOM   4896  H   LEU B 315      -2.058  -8.767  44.633  1.00  1.810          H  
ATOM   4897  HA  LEU B 315      -1.849  -8.409  41.771  1.00  2.030          H  
ATOM   4898 1HB  LEU B 315      -0.210  -7.677  44.179  1.00  2.750          H  
ATOM   4899 2HB  LEU B 315       0.583  -7.606  42.619  1.00  2.750          H  
ATOM   4900  HG  LEU B 315      -0.200  -5.362  43.427  1.00  2.750          H  
ATOM   4901 1HD1 LEU B 315      -1.294  -4.618  41.376  1.00  2.750          H  
ATOM   4902 2HD1 LEU B 315       0.037  -5.746  41.018  1.00  2.750          H  
ATOM   4903 3HD1 LEU B 315      -1.649  -6.296  40.922  1.00  2.750          H  
ATOM   4904 1HD2 LEU B 315      -2.589  -4.858  43.440  1.00  2.750          H  
ATOM   4905 2HD2 LEU B 315      -2.981  -6.544  43.074  1.00  2.750          H  
ATOM   4906 3HD2 LEU B 315      -2.202  -6.119  44.594  1.00  2.750          H  
ATOM   4907  N   ASN B 316       0.015 -10.684  43.219  1.00  1.790          N  
ATOM   4908  CA  ASN B 316       0.900 -11.833  43.076  1.00  1.950          C  
ATOM   4909  C   ASN B 316       0.502 -12.896  44.111  1.00  1.860          C  
ATOM   4910  O   ASN B 316      -0.429 -12.692  44.884  1.00  1.690          O  
ATOM   4911  CB  ASN B 316       2.352 -11.383  43.237  1.00  2.670          C  
ATOM   4912  CG  ASN B 316       3.365 -12.248  42.502  1.00  2.670          C  
ATOM   4913  OD1 ASN B 316       3.185 -13.467  42.393  1.00  2.670          O  
ATOM   4914  ND2 ASN B 316       4.414 -11.637  42.010  1.00  2.670          N  
ATOM   4915  H   ASN B 316      -0.295 -10.458  44.151  1.00  2.150          H  
ATOM   4916  HA  ASN B 316       0.766 -12.268  42.085  1.00  2.340          H  
ATOM   4917 1HB  ASN B 316       2.449 -10.358  42.879  1.00  3.200          H  
ATOM   4918 2HB  ASN B 316       2.607 -11.380  44.299  1.00  3.200          H  
ATOM   4919 1HD2 ASN B 316       5.114 -12.159  41.518  1.00  3.200          H  
ATOM   4920 2HD2 ASN B 316       4.518 -10.648  42.123  1.00  3.200          H  
ATOM   4921  N   ILE B 317       1.218 -14.011  44.135  1.00  1.990          N  
ATOM   4922  CA  ILE B 317       0.939 -15.133  45.030  1.00  1.960          C  
ATOM   4923  C   ILE B 317       0.968 -14.691  46.486  1.00  1.810          C  
ATOM   4924  O   ILE B 317       1.870 -13.966  46.900  1.00  1.820          O  
ATOM   4925  CB  ILE B 317       1.972 -16.262  44.802  1.00  2.760          C  
ATOM   4926  CG1 ILE B 317       1.772 -16.847  43.371  1.00  2.760          C  
ATOM   4927  CG2 ILE B 317       1.854 -17.358  45.901  1.00  2.760          C  
ATOM   4928  CD1 ILE B 317       2.878 -17.782  42.899  1.00  2.760          C  
ATOM   4929  H   ILE B 317       1.978 -14.085  43.472  1.00  2.390          H  
ATOM   4930  HA  ILE B 317      -0.054 -15.515  44.809  1.00  2.350          H  
ATOM   4931  HB  ILE B 317       2.975 -15.836  44.836  1.00  3.310          H  
ATOM   4932 1HG1 ILE B 317       0.830 -17.391  43.345  1.00  3.310          H  
ATOM   4933 2HG1 ILE B 317       1.712 -16.023  42.663  1.00  3.310          H  
ATOM   4934 1HG2 ILE B 317       2.591 -18.133  45.735  1.00  3.310          H  
ATOM   4935 2HG2 ILE B 317       2.030 -16.932  46.890  1.00  3.310          H  
ATOM   4936 3HG2 ILE B 317       0.859 -17.800  45.875  1.00  3.310          H  
ATOM   4937 1HD1 ILE B 317       2.650 -18.126  41.890  1.00  3.310          H  
ATOM   4938 2HD1 ILE B 317       3.828 -17.244  42.889  1.00  3.310          H  
ATOM   4939 3HD1 ILE B 317       2.959 -18.642  43.553  1.00  3.310          H  
ATOM   4940  N   ILE B 318      -0.036 -15.137  47.254  1.00  1.710          N  
ATOM   4941  CA  ILE B 318      -0.164 -14.769  48.656  1.00  1.590          C  
ATOM   4942  C   ILE B 318       0.843 -15.571  49.488  1.00  1.730          C  
ATOM   4943  O   ILE B 318       0.745 -16.797  49.507  1.00  1.810          O  
ATOM   4944  CB  ILE B 318      -1.570 -15.179  49.187  1.00  2.270          C  
ATOM   4945  CG1 ILE B 318      -2.698 -14.473  48.411  1.00  2.270          C  
ATOM   4946  CG2 ILE B 318      -1.659 -14.842  50.688  1.00  2.270          C  
ATOM   4947  CD1 ILE B 318      -4.072 -15.039  48.666  1.00  2.270          C  
ATOM   4948  H   ILE B 318      -0.726 -15.740  46.830  1.00  2.050          H  
ATOM   4949  HA  ILE B 318      -0.011 -13.705  48.741  1.00  1.910          H  
ATOM   4950  HB  ILE B 318      -1.706 -16.253  49.056  1.00  2.730          H  
ATOM   4951 1HG1 ILE B 318      -2.734 -13.454  48.682  1.00  2.730          H  
ATOM   4952 2HG1 ILE B 318      -2.488 -14.541  47.344  1.00  2.730          H  
ATOM   4953 1HG2 ILE B 318      -2.616 -15.137  51.098  1.00  2.730          H  
ATOM   4954 2HG2 ILE B 318      -0.882 -15.366  51.228  1.00  2.730          H  
ATOM   4955 3HG2 ILE B 318      -1.523 -13.778  50.820  1.00  2.730          H  
ATOM   4956 1HD1 ILE B 318      -4.774 -14.494  48.077  1.00  2.730          H  
ATOM   4957 2HD1 ILE B 318      -4.089 -16.085  48.370  1.00  2.730          H  
ATOM   4958 3HD1 ILE B 318      -4.345 -14.957  49.709  1.00  2.730          H  
ATOM   4959  N   PRO B 319       1.812 -14.939  50.179  1.00  1.790          N  
ATOM   4960  CA  PRO B 319       2.813 -15.614  50.988  1.00  1.950          C  
ATOM   4961  C   PRO B 319       2.206 -16.049  52.316  1.00  1.910          C  
ATOM   4962  O   PRO B 319       1.453 -15.271  52.908  1.00  1.790          O  
ATOM   4963  CB  PRO B 319       3.854 -14.524  51.169  1.00  2.920          C  
ATOM   4964  CG  PRO B 319       3.042 -13.223  51.136  1.00  2.920          C  
ATOM   4965  CD  PRO B 319       1.916 -13.473  50.173  1.00  2.920          C  
ATOM   4966  HA  PRO B 319       3.214 -16.473  50.432  1.00  2.340          H  
ATOM   4967 1HB  PRO B 319       4.395 -14.704  52.099  1.00  3.510          H  
ATOM   4968 2HB  PRO B 319       4.593 -14.575  50.353  1.00  3.510          H  
ATOM   4969 1HG  PRO B 319       2.662 -12.976  52.139  1.00  3.510          H  
ATOM   4970 2HG  PRO B 319       3.677 -12.376  50.821  1.00  3.510          H  
ATOM   4971 1HD  PRO B 319       1.008 -13.012  50.582  1.00  3.510          H  
ATOM   4972 2HD  PRO B 319       2.180 -13.084  49.175  1.00  3.510          H  
ATOM   4973  N   LEU B 320       2.605 -17.227  52.796  1.00  2.050          N  
ATOM   4974  CA  LEU B 320       2.182 -17.815  54.075  1.00  2.070          C  
ATOM   4975  C   LEU B 320       2.730 -17.277  55.405  1.00  2.190          C  
ATOM   4976  O   LEU B 320       2.045 -17.404  56.417  1.00  2.430          O  
ATOM   4977  CB  LEU B 320       2.413 -19.328  54.044  1.00  2.890          C  
ATOM   4978  CG  LEU B 320       1.515 -20.149  53.049  1.00  2.890          C  
ATOM   4979  CD1 LEU B 320       1.993 -21.594  53.047  1.00  2.890          C  
ATOM   4980  CD2 LEU B 320       0.001 -20.077  53.466  1.00  2.890          C  
ATOM   4981  H   LEU B 320       3.232 -17.771  52.220  1.00  2.460          H  
ATOM   4982  HA  LEU B 320       1.117 -17.658  54.131  1.00  2.480          H  
ATOM   4983 1HB  LEU B 320       3.456 -19.514  53.793  1.00  3.470          H  
ATOM   4984 2HB  LEU B 320       2.233 -19.718  55.049  1.00  3.470          H  
ATOM   4985  HG  LEU B 320       1.627 -19.749  52.040  1.00  3.470          H  
ATOM   4986 1HD1 LEU B 320       1.391 -22.176  52.349  1.00  3.470          H  
ATOM   4987 2HD1 LEU B 320       3.039 -21.635  52.742  1.00  3.470          H  
ATOM   4988 3HD1 LEU B 320       1.890 -22.012  54.049  1.00  3.470          H  
ATOM   4989 1HD2 LEU B 320      -0.593 -20.664  52.766  1.00  3.470          H  
ATOM   4990 2HD2 LEU B 320      -0.130 -20.487  54.476  1.00  3.470          H  
ATOM   4991 3HD2 LEU B 320      -0.366 -19.059  53.451  1.00  3.470          H  
ATOM   4992  N   THR B 321       3.982 -16.820  55.447  1.00  2.240          N  
ATOM   4993  CA  THR B 321       4.634 -16.469  56.716  1.00  2.350          C  
ATOM   4994  C   THR B 321       4.321 -15.108  57.341  1.00  2.260          C  
ATOM   4995  O   THR B 321       3.815 -14.185  56.688  1.00  2.140          O  
ATOM   4996  CB  THR B 321       6.160 -16.569  56.528  1.00  3.250          C  
ATOM   4997  OG1 THR B 321       6.564 -15.654  55.507  1.00  3.250          O  
ATOM   4998  CG2 THR B 321       6.555 -17.972  56.125  1.00  3.250          C  
ATOM   4999  H   THR B 321       4.512 -16.713  54.594  1.00  2.690          H  
ATOM   5000  HA  THR B 321       4.339 -17.224  57.445  1.00  2.820          H  
ATOM   5001  HB  THR B 321       6.657 -16.298  57.460  1.00  3.900          H  
ATOM   5002  HG1 THR B 321       7.519 -15.505  55.555  1.00  3.900          H  
ATOM   5003 1HG2 THR B 321       7.636 -18.018  55.994  1.00  3.900          H  
ATOM   5004 2HG2 THR B 321       6.252 -18.671  56.903  1.00  3.900          H  
ATOM   5005 3HG2 THR B 321       6.068 -18.240  55.191  1.00  3.900          H  
ATOM   5006  N   THR B 322       4.675 -14.999  58.631  1.00  2.340          N  
ATOM   5007  CA  THR B 322       4.504 -13.793  59.431  1.00  2.310          C  
ATOM   5008  C   THR B 322       5.299 -12.666  58.838  1.00  2.280          C  
ATOM   5009  O   THR B 322       6.451 -12.854  58.450  1.00  2.380          O  
ATOM   5010  CB  THR B 322       4.938 -13.979  60.911  1.00  3.250          C  
ATOM   5011  OG1 THR B 322       4.177 -15.028  61.512  1.00  3.250          O  
ATOM   5012  CG2 THR B 322       4.671 -12.687  61.692  1.00  3.250          C  
ATOM   5013  H   THR B 322       5.070 -15.806  59.093  1.00  2.810          H  
ATOM   5014  HA  THR B 322       3.449 -13.510  59.419  1.00  2.770          H  
ATOM   5015  HB  THR B 322       5.996 -14.226  60.961  1.00  3.900          H  
ATOM   5016  HG1 THR B 322       4.424 -15.125  62.456  1.00  3.900          H  
ATOM   5017 1HG2 THR B 322       4.970 -12.829  62.717  1.00  3.900          H  
ATOM   5018 2HG2 THR B 322       5.242 -11.864  61.289  1.00  3.900          H  
ATOM   5019 3HG2 THR B 322       3.607 -12.448  61.650  1.00  3.900          H  
ATOM   5020  N   ALA B 323       4.676 -11.491  58.770  1.00  2.170          N  
ATOM   5021  CA  ALA B 323       5.249 -10.264  58.258  1.00  2.140          C  
ATOM   5022  C   ALA B 323       5.520 -10.314  56.768  1.00  2.100          C  
ATOM   5023  O   ALA B 323       6.261  -9.473  56.233  1.00  2.110          O  
ATOM   5024  CB  ALA B 323       6.540  -9.958  59.000  1.00  3.010          C  
ATOM   5025  H   ALA B 323       3.721 -11.422  59.127  1.00  2.600          H  
ATOM   5026  HA  ALA B 323       4.532  -9.468  58.443  1.00  2.570          H  
ATOM   5027 1HB  ALA B 323       6.909  -9.062  58.643  1.00  3.610          H  
ATOM   5028 2HB  ALA B 323       6.341  -9.870  60.067  1.00  3.610          H  
ATOM   5029 3HB  ALA B 323       7.285 -10.718  58.840  1.00  3.610          H  
ATOM   5030  N   ALA B 324       4.969 -11.312  56.081  1.00  2.080          N  
ATOM   5031  CA  ALA B 324       5.102 -11.373  54.651  1.00  2.060          C  
ATOM   5032  C   ALA B 324       4.173 -10.325  54.078  1.00  1.870          C  
ATOM   5033  O   ALA B 324       3.155 -10.005  54.703  1.00  1.730          O  
ATOM   5034  CB  ALA B 324       4.806 -12.754  54.144  1.00  2.890          C  
ATOM   5035  H   ALA B 324       4.446 -12.059  56.550  1.00  2.500          H  
ATOM   5036  HA  ALA B 324       6.125 -11.114  54.381  1.00  2.470          H  
ATOM   5037 1HB  ALA B 324       4.939 -12.741  53.084  1.00  3.470          H  
ATOM   5038 2HB  ALA B 324       5.503 -13.462  54.594  1.00  3.470          H  
ATOM   5039 3HB  ALA B 324       3.784 -13.038  54.399  1.00  3.470          H  
ATOM   5040  N   LYS B 325       4.511  -9.782  52.915  1.00  1.880          N  
ATOM   5041  CA  LYS B 325       3.684  -8.740  52.316  1.00  1.720          C  
ATOM   5042  C   LYS B 325       2.706  -9.224  51.251  1.00  1.630          C  
ATOM   5043  O   LYS B 325       3.094  -9.875  50.280  1.00  1.710          O  
ATOM   5044  CB  LYS B 325       4.575  -7.685  51.661  1.00  2.470          C  
ATOM   5045  CG  LYS B 325       3.815  -6.475  51.111  1.00  2.470          C  
ATOM   5046  CD  LYS B 325       4.749  -5.422  50.512  1.00  2.470          C  
ATOM   5047  CE  LYS B 325       5.186  -5.825  49.111  1.00  2.470          C  
ATOM   5048  NZ  LYS B 325       5.813  -4.703  48.381  1.00  2.470          N  
ATOM   5049  H   LYS B 325       5.353 -10.081  52.444  1.00  2.260          H  
ATOM   5050  HA  LYS B 325       3.104  -8.268  53.111  1.00  2.060          H  
ATOM   5051 1HB  LYS B 325       5.292  -7.317  52.395  1.00  2.970          H  
ATOM   5052 2HB  LYS B 325       5.136  -8.144  50.853  1.00  2.970          H  
ATOM   5053 1HG  LYS B 325       3.108  -6.787  50.342  1.00  2.970          H  
ATOM   5054 2HG  LYS B 325       3.250  -6.015  51.928  1.00  2.970          H  
ATOM   5055 1HD  LYS B 325       4.277  -4.453  50.474  1.00  2.970          H  
ATOM   5056 2HD  LYS B 325       5.641  -5.335  51.130  1.00  2.970          H  
ATOM   5057 1HE  LYS B 325       5.905  -6.636  49.178  1.00  2.970          H  
ATOM   5058 2HE  LYS B 325       4.320  -6.168  48.554  1.00  2.970          H  
ATOM   5059 1HZ  LYS B 325       6.086  -4.998  47.461  1.00  2.970          H  
ATOM   5060 2HZ  LYS B 325       5.153  -3.929  48.306  1.00  2.970          H  
ATOM   5061 3HZ  LYS B 325       6.642  -4.353  48.875  1.00  2.970          H  
ATOM   5062  N   LEU B 326       1.446  -8.848  51.417  1.00  1.480          N  
ATOM   5063  CA  LEU B 326       0.405  -9.130  50.440  1.00  1.390          C  
ATOM   5064  C   LEU B 326      -0.139  -7.844  49.859  1.00  1.310          C  
ATOM   5065  O   LEU B 326      -0.364  -6.864  50.575  1.00  1.240          O  
ATOM   5066  CB  LEU B 326      -0.761  -9.949  51.018  1.00  1.980          C  
ATOM   5067  CG  LEU B 326      -2.019 -10.149  50.059  1.00  1.980          C  
ATOM   5068  CD1 LEU B 326      -1.639 -10.956  48.832  1.00  1.980          C  
ATOM   5069  CD2 LEU B 326      -3.110 -10.889  50.807  1.00  1.980          C  
ATOM   5070  H   LEU B 326       1.218  -8.315  52.262  1.00  1.780          H  
ATOM   5071  HA  LEU B 326       0.852  -9.701  49.630  1.00  1.670          H  
ATOM   5072 1HB  LEU B 326      -0.394 -10.928  51.308  1.00  2.380          H  
ATOM   5073 2HB  LEU B 326      -1.118  -9.432  51.908  1.00  2.380          H  
ATOM   5074  HG  LEU B 326      -2.403  -9.179  49.752  1.00  2.380          H  
ATOM   5075 1HD1 LEU B 326      -2.523 -11.086  48.211  1.00  2.380          H  
ATOM   5076 2HD1 LEU B 326      -0.881 -10.472  48.249  1.00  2.380          H  
ATOM   5077 3HD1 LEU B 326      -1.270 -11.900  49.157  1.00  2.380          H  
ATOM   5078 1HD2 LEU B 326      -3.982 -11.017  50.162  1.00  2.380          H  
ATOM   5079 2HD2 LEU B 326      -2.747 -11.852  51.100  1.00  2.380          H  
ATOM   5080 3HD2 LEU B 326      -3.382 -10.324  51.689  1.00  2.380          H  
ATOM   5081  N   MET B 327      -0.342  -7.838  48.553  1.00  1.360          N  
ATOM   5082  CA  MET B 327      -0.952  -6.708  47.895  1.00  1.330          C  
ATOM   5083  C   MET B 327      -2.148  -7.192  47.114  1.00  1.280          C  
ATOM   5084  O   MET B 327      -2.015  -8.155  46.355  1.00  1.330          O  
ATOM   5085  CB  MET B 327       0.049  -6.080  46.933  1.00  1.870          C  
ATOM   5086  CG  MET B 327       1.256  -5.478  47.586  1.00  1.870          C  
ATOM   5087  SD  MET B 327       2.486  -4.893  46.397  1.00  1.870          S  
ATOM   5088  CE  MET B 327       1.708  -3.500  45.626  1.00  1.870          C  
ATOM   5089  H   MET B 327      -0.104  -8.657  48.011  1.00  1.630          H  
ATOM   5090  HA  MET B 327      -1.280  -5.989  48.632  1.00  1.600          H  
ATOM   5091 1HB  MET B 327       0.398  -6.830  46.238  1.00  2.250          H  
ATOM   5092 2HB  MET B 327      -0.458  -5.310  46.361  1.00  2.250          H  
ATOM   5093 1HG  MET B 327       0.936  -4.639  48.191  1.00  2.250          H  
ATOM   5094 2HG  MET B 327       1.723  -6.208  48.240  1.00  2.250          H  
ATOM   5095 1HE  MET B 327       2.392  -3.068  44.896  1.00  2.250          H  
ATOM   5096 2HE  MET B 327       0.810  -3.820  45.119  1.00  2.250          H  
ATOM   5097 3HE  MET B 327       1.459  -2.748  46.381  1.00  2.250          H  
ATOM   5098  N   VAL B 328      -3.287  -6.514  47.245  1.00  1.200          N  
ATOM   5099  CA  VAL B 328      -4.456  -6.870  46.427  1.00  1.190          C  
ATOM   5100  C   VAL B 328      -4.996  -5.641  45.750  1.00  1.260          C  
ATOM   5101  O   VAL B 328      -4.845  -4.529  46.255  1.00  1.290          O  
ATOM   5102  CB  VAL B 328      -5.634  -7.469  47.247  1.00  1.670          C  
ATOM   5103  CG1 VAL B 328      -5.236  -8.772  47.980  1.00  1.670          C  
ATOM   5104  CG2 VAL B 328      -6.139  -6.417  48.237  1.00  1.670          C  
ATOM   5105  H   VAL B 328      -3.312  -5.751  47.933  1.00  1.440          H  
ATOM   5106  HA  VAL B 328      -4.163  -7.565  45.651  1.00  1.430          H  
ATOM   5107  HB  VAL B 328      -6.439  -7.723  46.551  1.00  2.000          H  
ATOM   5108 1HG1 VAL B 328      -6.091  -9.167  48.510  1.00  2.000          H  
ATOM   5109 2HG1 VAL B 328      -4.908  -9.505  47.292  1.00  2.000          H  
ATOM   5110 3HG1 VAL B 328      -4.439  -8.557  48.684  1.00  2.000          H  
ATOM   5111 1HG2 VAL B 328      -6.972  -6.803  48.762  1.00  2.000          H  
ATOM   5112 2HG2 VAL B 328      -5.339  -6.176  48.936  1.00  2.000          H  
ATOM   5113 3HG2 VAL B 328      -6.463  -5.518  47.735  1.00  2.000          H  
ATOM   5114  N   VAL B 329      -5.731  -5.837  44.676  1.00  1.320          N  
ATOM   5115  CA  VAL B 329      -6.351  -4.705  44.015  1.00  1.420          C  
ATOM   5116  C   VAL B 329      -7.871  -4.814  44.107  1.00  1.380          C  
ATOM   5117  O   VAL B 329      -8.451  -5.861  43.800  1.00  1.340          O  
ATOM   5118  CB  VAL B 329      -5.812  -4.596  42.561  1.00  1.950          C  
ATOM   5119  CG1 VAL B 329      -6.027  -5.876  41.782  1.00  1.950          C  
ATOM   5120  CG2 VAL B 329      -6.463  -3.458  41.876  1.00  1.950          C  
ATOM   5121  H   VAL B 329      -5.828  -6.788  44.312  1.00  1.580          H  
ATOM   5122  HA  VAL B 329      -6.058  -3.794  44.529  1.00  1.700          H  
ATOM   5123  HB  VAL B 329      -4.745  -4.416  42.602  1.00  2.340          H  
ATOM   5124 1HG1 VAL B 329      -5.617  -5.758  40.780  1.00  2.340          H  
ATOM   5125 2HG1 VAL B 329      -5.522  -6.698  42.276  1.00  2.340          H  
ATOM   5126 3HG1 VAL B 329      -7.090  -6.096  41.711  1.00  2.340          H  
ATOM   5127 1HG2 VAL B 329      -6.065  -3.359  40.870  1.00  2.340          H  
ATOM   5128 2HG2 VAL B 329      -7.537  -3.630  41.818  1.00  2.340          H  
ATOM   5129 3HG2 VAL B 329      -6.258  -2.549  42.437  1.00  2.340          H  
ATOM   5130  N   ILE B 330      -8.498  -3.712  44.562  1.00  1.420          N  
ATOM   5131  CA  ILE B 330      -9.945  -3.650  44.780  1.00  1.430          C  
ATOM   5132  C   ILE B 330     -10.667  -2.538  43.982  1.00  1.610          C  
ATOM   5133  O   ILE B 330     -10.389  -1.366  44.213  1.00  1.680          O  
ATOM   5134  CB  ILE B 330     -10.218  -3.408  46.276  1.00  2.000          C  
ATOM   5135  CG1 ILE B 330      -9.604  -4.564  47.086  1.00  2.000          C  
ATOM   5136  CG2 ILE B 330     -11.709  -3.273  46.515  1.00  2.000          C  
ATOM   5137  CD1 ILE B 330      -9.634  -4.419  48.600  1.00  2.000          C  
ATOM   5138  H   ILE B 330      -7.913  -2.901  44.791  1.00  1.700          H  
ATOM   5139  HA  ILE B 330     -10.327  -4.629  44.533  1.00  1.720          H  
ATOM   5140  HB  ILE B 330      -9.718  -2.491  46.597  1.00  2.400          H  
ATOM   5141 1HG1 ILE B 330     -10.111  -5.456  46.804  1.00  2.400          H  
ATOM   5142 2HG1 ILE B 330      -8.560  -4.658  46.812  1.00  2.400          H  
ATOM   5143 1HG2 ILE B 330     -11.880  -3.108  47.535  1.00  2.400          H  
ATOM   5144 2HG2 ILE B 330     -12.127  -2.436  45.963  1.00  2.400          H  
ATOM   5145 3HG2 ILE B 330     -12.193  -4.185  46.210  1.00  2.400          H  
ATOM   5146 1HD1 ILE B 330      -9.161  -5.282  49.058  1.00  2.400          H  
ATOM   5147 2HD1 ILE B 330      -9.102  -3.523  48.891  1.00  2.400          H  
ATOM   5148 3HD1 ILE B 330     -10.639  -4.371  48.945  1.00  2.400          H  
ATOM   5149  N   PRO B 331     -11.641  -2.858  43.093  1.00  1.700          N  
ATOM   5150  CA  PRO B 331     -12.386  -1.937  42.214  1.00  1.890          C  
ATOM   5151  C   PRO B 331     -13.499  -1.038  42.780  1.00  1.990          C  
ATOM   5152  O   PRO B 331     -13.927  -0.119  42.084  1.00  2.150          O  
ATOM   5153  CB  PRO B 331     -13.016  -2.911  41.216  1.00  2.830          C  
ATOM   5154  CG  PRO B 331     -13.205  -4.187  41.987  1.00  2.830          C  
ATOM   5155  CD  PRO B 331     -12.025  -4.267  42.919  1.00  2.830          C  
ATOM   5156  HA  PRO B 331     -11.678  -1.309  41.674  1.00  2.270          H  
ATOM   5157 1HB  PRO B 331     -13.967  -2.499  40.846  1.00  3.400          H  
ATOM   5158 2HB  PRO B 331     -12.356  -3.031  40.342  1.00  3.400          H  
ATOM   5159 1HG  PRO B 331     -14.174  -4.166  42.533  1.00  3.400          H  
ATOM   5160 2HG  PRO B 331     -13.254  -5.042  41.298  1.00  3.400          H  
ATOM   5161 1HD  PRO B 331     -12.374  -4.728  43.857  1.00  3.400          H  
ATOM   5162 2HD  PRO B 331     -11.202  -4.832  42.446  1.00  3.400          H  
ATOM   5163  N   ASP B 332     -14.018  -1.294  43.975  1.00  1.910          N  
ATOM   5164  CA  ASP B 332     -15.141  -0.486  44.445  1.00  2.040          C  
ATOM   5165  C   ASP B 332     -15.153  -0.391  45.964  1.00  1.960          C  
ATOM   5166  O   ASP B 332     -14.658  -1.295  46.646  1.00  1.820          O  
ATOM   5167  CB  ASP B 332     -16.479  -1.044  43.949  1.00  2.800          C  
ATOM   5168  CG  ASP B 332     -16.858  -2.339  44.607  1.00  2.800          C  
ATOM   5169  OD1 ASP B 332     -16.554  -3.389  44.130  1.00  2.800          O  
ATOM   5170  OD2 ASP B 332     -17.507  -2.268  45.620  1.00  2.800          O  
ATOM   5171  H   ASP B 332     -13.698  -2.050  44.560  1.00  2.290          H  
ATOM   5172  HA  ASP B 332     -15.026   0.525  44.051  1.00  2.450          H  
ATOM   5173 1HB  ASP B 332     -17.266  -0.314  44.126  1.00  3.360          H  
ATOM   5174 2HB  ASP B 332     -16.422  -1.204  42.868  1.00  3.360          H  
ATOM   5175  N   TYR B 333     -15.708   0.697  46.496  1.00  2.070          N  
ATOM   5176  CA  TYR B 333     -15.802   0.852  47.944  1.00  2.040          C  
ATOM   5177  C   TYR B 333     -16.490  -0.295  48.682  1.00  2.000          C  
ATOM   5178  O   TYR B 333     -15.993  -0.721  49.719  1.00  1.930          O  
ATOM   5179  CB  TYR B 333     -16.460   2.160  48.365  1.00  2.870          C  
ATOM   5180  CG  TYR B 333     -16.496   2.218  49.867  1.00  2.870          C  
ATOM   5181  CD1 TYR B 333     -15.323   2.488  50.560  1.00  2.870          C  
ATOM   5182  CD2 TYR B 333     -17.667   1.969  50.559  1.00  2.870          C  
ATOM   5183  CE1 TYR B 333     -15.324   2.494  51.930  1.00  2.870          C  
ATOM   5184  CE2 TYR B 333     -17.659   1.984  51.931  1.00  2.870          C  
ATOM   5185  CZ  TYR B 333     -16.490   2.243  52.614  1.00  2.870          C  
ATOM   5186  OH  TYR B 333     -16.483   2.250  53.991  1.00  2.870          O  
ATOM   5187  H   TYR B 333     -16.070   1.415  45.884  1.00  2.480          H  
ATOM   5188  HA  TYR B 333     -14.795   0.879  48.329  1.00  2.450          H  
ATOM   5189 1HB  TYR B 333     -15.910   3.013  47.988  1.00  3.440          H  
ATOM   5190 2HB  TYR B 333     -17.479   2.212  47.986  1.00  3.440          H  
ATOM   5191  HD1 TYR B 333     -14.403   2.679  50.018  1.00  3.440          H  
ATOM   5192  HD2 TYR B 333     -18.592   1.751  50.022  1.00  3.440          H  
ATOM   5193  HE1 TYR B 333     -14.409   2.693  52.482  1.00  3.440          H  
ATOM   5194  HE2 TYR B 333     -18.578   1.784  52.477  1.00  3.440          H  
ATOM   5195  HH  TYR B 333     -15.589   2.431  54.311  1.00  3.440          H  
ATOM   5196  N   ASN B 334     -17.642  -0.789  48.230  1.00  2.100          N  
ATOM   5197  CA  ASN B 334     -18.263  -1.847  49.028  1.00  2.090          C  
ATOM   5198  C   ASN B 334     -17.351  -3.078  49.146  1.00  1.900          C  
ATOM   5199  O   ASN B 334     -17.217  -3.643  50.241  1.00  1.900          O  
ATOM   5200  CB  ASN B 334     -19.608  -2.219  48.453  1.00  2.930          C  
ATOM   5201  CG  ASN B 334     -20.639  -1.159  48.697  1.00  2.930          C  
ATOM   5202  OD1 ASN B 334     -20.498  -0.294  49.573  1.00  2.930          O  
ATOM   5203  ND2 ASN B 334     -21.692  -1.207  47.930  1.00  2.930          N  
ATOM   5204  H   ASN B 334     -18.068  -0.448  47.378  1.00  2.520          H  
ATOM   5205  HA  ASN B 334     -18.416  -1.466  50.038  1.00  2.510          H  
ATOM   5206 1HB  ASN B 334     -19.507  -2.378  47.376  1.00  3.520          H  
ATOM   5207 2HB  ASN B 334     -19.947  -3.155  48.894  1.00  3.520          H  
ATOM   5208 1HD2 ASN B 334     -22.422  -0.530  48.039  1.00  3.520          H  
ATOM   5209 2HD2 ASN B 334     -21.773  -1.919  47.232  1.00  3.520          H  
ATOM   5210  N   THR B 335     -16.678  -3.457  48.053  1.00  1.780          N  
ATOM   5211  CA  THR B 335     -15.744  -4.580  48.108  1.00  1.590          C  
ATOM   5212  C   THR B 335     -14.625  -4.242  49.083  1.00  1.490          C  
ATOM   5213  O   THR B 335     -14.199  -5.092  49.860  1.00  1.380          O  
ATOM   5214  CB  THR B 335     -15.159  -4.983  46.728  1.00  2.300          C  
ATOM   5215  OG1 THR B 335     -16.207  -5.423  45.860  1.00  2.300          O  
ATOM   5216  CG2 THR B 335     -14.158  -6.145  46.900  1.00  2.300          C  
ATOM   5217  H   THR B 335     -16.864  -2.980  47.160  1.00  2.140          H  
ATOM   5218  HA  THR B 335     -16.275  -5.447  48.496  1.00  1.910          H  
ATOM   5219  HB  THR B 335     -14.663  -4.125  46.275  1.00  2.760          H  
ATOM   5220  HG1 THR B 335     -16.554  -4.656  45.345  1.00  2.760          H  
ATOM   5221 1HG2 THR B 335     -13.764  -6.423  45.920  1.00  2.760          H  
ATOM   5222 2HG2 THR B 335     -13.336  -5.844  47.547  1.00  2.760          H  
ATOM   5223 3HG2 THR B 335     -14.667  -7.000  47.341  1.00  2.760          H  
ATOM   5224  N   TYR B 336     -14.127  -3.004  49.028  1.00  1.530          N  
ATOM   5225  CA  TYR B 336     -13.076  -2.547  49.934  1.00  1.460          C  
ATOM   5226  C   TYR B 336     -13.501  -2.702  51.393  1.00  1.480          C  
ATOM   5227  O   TYR B 336     -12.793  -3.324  52.189  1.00  1.380          O  
ATOM   5228  CB  TYR B 336     -12.733  -1.082  49.643  1.00  2.070          C  
ATOM   5229  CG  TYR B 336     -11.656  -0.505  50.486  1.00  2.070          C  
ATOM   5230  CD1 TYR B 336     -10.335  -0.564  50.065  1.00  2.070          C  
ATOM   5231  CD2 TYR B 336     -11.978   0.066  51.703  1.00  2.070          C  
ATOM   5232  CE1 TYR B 336      -9.351  -0.047  50.868  1.00  2.070          C  
ATOM   5233  CE2 TYR B 336     -10.996   0.561  52.499  1.00  2.070          C  
ATOM   5234  CZ  TYR B 336      -9.696   0.505  52.093  1.00  2.070          C  
ATOM   5235  OH  TYR B 336      -8.742   0.982  52.916  1.00  2.070          O  
ATOM   5236  H   TYR B 336     -14.480  -2.363  48.309  1.00  1.840          H  
ATOM   5237  HA  TYR B 336     -12.200  -3.161  49.799  1.00  1.750          H  
ATOM   5238 1HB  TYR B 336     -12.454  -0.982  48.603  1.00  2.490          H  
ATOM   5239 2HB  TYR B 336     -13.602  -0.480  49.797  1.00  2.490          H  
ATOM   5240  HD1 TYR B 336     -10.083  -1.017  49.104  1.00  2.490          H  
ATOM   5241  HD2 TYR B 336     -13.015   0.112  52.035  1.00  2.490          H  
ATOM   5242  HE1 TYR B 336      -8.315  -0.082  50.555  1.00  2.490          H  
ATOM   5243  HE2 TYR B 336     -11.247   1.001  53.465  1.00  2.490          H  
ATOM   5244  HH  TYR B 336      -9.151   1.188  53.768  1.00  2.490          H  
ATOM   5245  N   LYS B 337     -14.687  -2.188  51.732  1.00  1.640          N  
ATOM   5246  CA  LYS B 337     -15.230  -2.235  53.089  1.00  1.720          C  
ATOM   5247  C   LYS B 337     -15.267  -3.659  53.624  1.00  1.630          C  
ATOM   5248  O   LYS B 337     -15.012  -3.899  54.806  1.00  1.630          O  
ATOM   5249  CB  LYS B 337     -16.635  -1.640  53.133  1.00  2.380          C  
ATOM   5250  CG  LYS B 337     -17.261  -1.593  54.536  1.00  2.380          C  
ATOM   5251  CD  LYS B 337     -18.633  -0.923  54.517  1.00  2.380          C  
ATOM   5252  CE  LYS B 337     -19.273  -0.931  55.901  1.00  2.380          C  
ATOM   5253  NZ  LYS B 337     -20.622  -0.288  55.899  1.00  2.380          N  
ATOM   5254  H   LYS B 337     -15.222  -1.714  51.004  1.00  1.970          H  
ATOM   5255  HA  LYS B 337     -14.580  -1.647  53.738  1.00  2.060          H  
ATOM   5256 1HB  LYS B 337     -16.612  -0.640  52.725  1.00  2.850          H  
ATOM   5257 2HB  LYS B 337     -17.292  -2.234  52.493  1.00  2.850          H  
ATOM   5258 1HG  LYS B 337     -17.375  -2.607  54.921  1.00  2.850          H  
ATOM   5259 2HG  LYS B 337     -16.597  -1.042  55.205  1.00  2.850          H  
ATOM   5260 1HD  LYS B 337     -18.523   0.107  54.188  1.00  2.850          H  
ATOM   5261 2HD  LYS B 337     -19.280  -1.447  53.814  1.00  2.850          H  
ATOM   5262 1HE  LYS B 337     -19.375  -1.961  56.241  1.00  2.850          H  
ATOM   5263 2HE  LYS B 337     -18.628  -0.392  56.593  1.00  2.850          H  
ATOM   5264 1HZ  LYS B 337     -21.009  -0.312  56.832  1.00  2.850          H  
ATOM   5265 2HZ  LYS B 337     -20.535   0.673  55.595  1.00  2.850          H  
ATOM   5266 3HZ  LYS B 337     -21.234  -0.786  55.268  1.00  2.850          H  
ATOM   5267  N   ASN B 338     -15.602  -4.601  52.750  1.00  1.570          N  
ATOM   5268  CA  ASN B 338     -15.683  -6.009  53.096  1.00  1.500          C  
ATOM   5269  C   ASN B 338     -14.330  -6.636  53.481  1.00  1.320          C  
ATOM   5270  O   ASN B 338     -14.313  -7.704  54.104  1.00  1.250          O  
ATOM   5271  CB  ASN B 338     -16.313  -6.792  51.959  1.00  2.130          C  
ATOM   5272  CG  ASN B 338     -17.790  -6.527  51.811  1.00  2.130          C  
ATOM   5273  OD1 ASN B 338     -18.472  -6.081  52.744  1.00  2.130          O  
ATOM   5274  ND2 ASN B 338     -18.305  -6.800  50.639  1.00  2.130          N  
ATOM   5275  H   ASN B 338     -15.869  -4.306  51.804  1.00  1.880          H  
ATOM   5276  HA  ASN B 338     -16.330  -6.099  53.968  1.00  1.800          H  
ATOM   5277 1HB  ASN B 338     -15.823  -6.533  51.028  1.00  2.550          H  
ATOM   5278 2HB  ASN B 338     -16.159  -7.856  52.122  1.00  2.550          H  
ATOM   5279 1HD2 ASN B 338     -19.278  -6.643  50.475  1.00  2.550          H  
ATOM   5280 2HD2 ASN B 338     -17.727  -7.160  49.909  1.00  2.550          H  
ATOM   5281  N   THR B 339     -13.198  -6.032  53.073  1.00  1.260          N  
ATOM   5282  CA  THR B 339     -11.891  -6.604  53.386  1.00  1.110          C  
ATOM   5283  C   THR B 339     -11.026  -5.685  54.262  1.00  1.140          C  
ATOM   5284  O   THR B 339     -10.091  -6.142  54.909  1.00  1.090          O  
ATOM   5285  CB  THR B 339     -11.080  -6.911  52.106  1.00  1.610          C  
ATOM   5286  OG1 THR B 339     -10.815  -5.690  51.389  1.00  1.610          O  
ATOM   5287  CG2 THR B 339     -11.842  -7.852  51.190  1.00  1.610          C  
ATOM   5288  H   THR B 339     -13.227  -5.136  52.588  1.00  1.510          H  
ATOM   5289  HA  THR B 339     -12.042  -7.537  53.925  1.00  1.330          H  
ATOM   5290  HB  THR B 339     -10.150  -7.381  52.387  1.00  1.940          H  
ATOM   5291  HG1 THR B 339     -10.231  -5.124  51.905  1.00  1.940          H  
ATOM   5292 1HG2 THR B 339     -11.248  -8.058  50.308  1.00  1.940          H  
ATOM   5293 2HG2 THR B 339     -12.042  -8.784  51.720  1.00  1.940          H  
ATOM   5294 3HG2 THR B 339     -12.782  -7.390  50.893  1.00  1.940          H  
ATOM   5295  N   CYS B 340     -11.300  -4.386  54.299  1.00  1.270          N  
ATOM   5296  CA  CYS B 340     -10.444  -3.465  55.060  1.00  1.320          C  
ATOM   5297  C   CYS B 340     -11.144  -2.855  56.269  1.00  1.450          C  
ATOM   5298  O   CYS B 340     -11.886  -1.875  56.140  1.00  1.530          O  
ATOM   5299  CB  CYS B 340      -9.952  -2.364  54.149  1.00  1.830          C  
ATOM   5300  SG  CYS B 340      -8.980  -2.969  52.769  1.00  1.830          S  
ATOM   5301  H   CYS B 340     -12.065  -4.016  53.735  1.00  1.520          H  
ATOM   5302  HA  CYS B 340      -9.576  -4.012  55.426  1.00  1.580          H  
ATOM   5303 1HB  CYS B 340     -10.816  -1.857  53.750  1.00  2.190          H  
ATOM   5304 2HB  CYS B 340      -9.356  -1.643  54.711  1.00  2.190          H  
ATOM   5305  HG  CYS B 340      -8.848  -1.790  52.163  1.00  2.190          H  
ATOM   5306  N   ASP B 341     -10.931  -3.464  57.436  1.00  1.500          N  
ATOM   5307  CA  ASP B 341     -11.575  -3.044  58.673  1.00  1.650          C  
ATOM   5308  C   ASP B 341     -10.607  -2.141  59.436  1.00  1.690          C  
ATOM   5309  O   ASP B 341      -9.720  -2.633  60.151  1.00  1.670          O  
ATOM   5310  CB  ASP B 341     -11.962  -4.272  59.513  1.00  2.250          C  
ATOM   5311  CG  ASP B 341     -12.755  -3.938  60.786  1.00  2.250          C  
ATOM   5312  OD1 ASP B 341     -12.895  -2.777  61.090  1.00  2.250          O  
ATOM   5313  OD2 ASP B 341     -13.222  -4.855  61.432  1.00  2.250          O  
ATOM   5314  H   ASP B 341     -10.256  -4.232  57.481  1.00  1.800          H  
ATOM   5315  HA  ASP B 341     -12.475  -2.477  58.435  1.00  1.980          H  
ATOM   5316 1HB  ASP B 341     -12.559  -4.947  58.899  1.00  2.700          H  
ATOM   5317 2HB  ASP B 341     -11.053  -4.811  59.795  1.00  2.700          H  
ATOM   5318  N   GLY B 342     -10.729  -0.829  59.271  1.00  1.760          N  
ATOM   5319  CA  GLY B 342      -9.728   0.044  59.852  1.00  1.800          C  
ATOM   5320  C   GLY B 342      -8.380  -0.271  59.217  1.00  1.680          C  
ATOM   5321  O   GLY B 342      -8.234  -0.196  57.997  1.00  1.600          O  
ATOM   5322  H   GLY B 342     -11.491  -0.450  58.722  1.00  2.110          H  
ATOM   5323 1HA  GLY B 342      -9.996   1.084  59.671  1.00  2.160          H  
ATOM   5324 2HA  GLY B 342      -9.684  -0.107  60.930  1.00  2.160          H  
ATOM   5325  N   THR B 343      -7.403  -0.626  60.050  1.00  1.690          N  
ATOM   5326  CA  THR B 343      -6.048  -0.930  59.609  1.00  1.600          C  
ATOM   5327  C   THR B 343      -5.808  -2.416  59.361  1.00  1.500          C  
ATOM   5328  O   THR B 343      -4.672  -2.809  59.080  1.00  1.450          O  
ATOM   5329  CB  THR B 343      -5.019  -0.452  60.653  1.00  2.280          C  
ATOM   5330  OG1 THR B 343      -5.205  -1.182  61.869  1.00  2.280          O  
ATOM   5331  CG2 THR B 343      -5.230   1.025  60.940  1.00  2.280          C  
ATOM   5332  H   THR B 343      -7.601  -0.685  61.040  1.00  2.030          H  
ATOM   5333  HA  THR B 343      -5.864  -0.420  58.672  1.00  1.920          H  
ATOM   5334  HB  THR B 343      -4.006  -0.612  60.280  1.00  2.730          H  
ATOM   5335  HG1 THR B 343      -4.798  -2.056  61.774  1.00  2.730          H  
ATOM   5336 1HG2 THR B 343      -4.505   1.352  61.684  1.00  2.730          H  
ATOM   5337 2HG2 THR B 343      -5.093   1.593  60.035  1.00  2.730          H  
ATOM   5338 3HG2 THR B 343      -6.233   1.192  61.320  1.00  2.730          H  
ATOM   5339  N   THR B 344      -6.831  -3.263  59.517  1.00  1.500          N  
ATOM   5340  CA  THR B 344      -6.608  -4.694  59.311  1.00  1.420          C  
ATOM   5341  C   THR B 344      -7.306  -5.220  58.056  1.00  1.300          C  
ATOM   5342  O   THR B 344      -8.529  -5.114  57.887  1.00  1.350          O  
ATOM   5343  CB  THR B 344      -7.069  -5.521  60.531  1.00  2.020          C  
ATOM   5344  OG1 THR B 344      -6.340  -5.110  61.695  1.00  2.020          O  
ATOM   5345  CG2 THR B 344      -6.774  -7.003  60.283  1.00  2.020          C  
ATOM   5346  H   THR B 344      -7.764  -2.915  59.759  1.00  1.800          H  
ATOM   5347  HA  THR B 344      -5.541  -4.866  59.183  1.00  1.700          H  
ATOM   5348  HB  THR B 344      -8.136  -5.373  60.698  1.00  2.420          H  
ATOM   5349  HG1 THR B 344      -6.644  -4.233  61.939  1.00  2.420          H  
ATOM   5350 1HG2 THR B 344      -7.087  -7.573  61.151  1.00  2.420          H  
ATOM   5351 2HG2 THR B 344      -7.314  -7.357  59.409  1.00  2.420          H  
ATOM   5352 3HG2 THR B 344      -5.703  -7.137  60.124  1.00  2.420          H  
ATOM   5353  N   PHE B 345      -6.503  -5.822  57.191  1.00  1.180          N  
ATOM   5354  CA  PHE B 345      -6.938  -6.389  55.932  1.00  1.060          C  
ATOM   5355  C   PHE B 345      -7.284  -7.865  56.082  1.00  1.030          C  
ATOM   5356  O   PHE B 345      -6.499  -8.654  56.617  1.00  1.060          O  
ATOM   5357  CB  PHE B 345      -5.867  -6.173  54.864  1.00  1.530          C  
ATOM   5358  CG  PHE B 345      -6.189  -6.785  53.592  1.00  1.530          C  
ATOM   5359  CD1 PHE B 345      -7.214  -6.285  52.838  1.00  1.530          C  
ATOM   5360  CD2 PHE B 345      -5.472  -7.864  53.120  1.00  1.530          C  
ATOM   5361  CE1 PHE B 345      -7.537  -6.850  51.658  1.00  1.530          C  
ATOM   5362  CE2 PHE B 345      -5.802  -8.414  51.940  1.00  1.530          C  
ATOM   5363  CZ  PHE B 345      -6.840  -7.914  51.220  1.00  1.530          C  
ATOM   5364  H   PHE B 345      -5.520  -5.889  57.439  1.00  1.420          H  
ATOM   5365  HA  PHE B 345      -7.831  -5.859  55.618  1.00  1.270          H  
ATOM   5366 1HB  PHE B 345      -5.747  -5.127  54.689  1.00  1.840          H  
ATOM   5367 2HB  PHE B 345      -4.930  -6.543  55.210  1.00  1.840          H  
ATOM   5368  HD1 PHE B 345      -7.773  -5.444  53.206  1.00  1.840          H  
ATOM   5369  HD2 PHE B 345      -4.652  -8.276  53.700  1.00  1.840          H  
ATOM   5370  HE1 PHE B 345      -8.357  -6.460  51.064  1.00  1.840          H  
ATOM   5371  HE2 PHE B 345      -5.266  -9.262  51.560  1.00  1.840          H  
ATOM   5372  HZ  PHE B 345      -7.113  -8.376  50.288  1.00  1.840          H  
ATOM   5373  N   THR B 346      -8.472  -8.248  55.625  1.00  1.020          N  
ATOM   5374  CA  THR B 346      -8.918  -9.622  55.746  1.00  1.030          C  
ATOM   5375  C   THR B 346      -8.961 -10.274  54.374  1.00  0.940          C  
ATOM   5376  O   THR B 346      -9.572  -9.751  53.441  1.00  0.900          O  
ATOM   5377  CB  THR B 346     -10.336  -9.683  56.365  1.00  1.440          C  
ATOM   5378  OG1 THR B 346     -10.328  -9.054  57.653  1.00  1.440          O  
ATOM   5379  CG2 THR B 346     -10.749 -11.150  56.554  1.00  1.440          C  
ATOM   5380  H   THR B 346      -9.089  -7.558  55.209  1.00  1.220          H  
ATOM   5381  HA  THR B 346      -8.221 -10.175  56.371  1.00  1.240          H  
ATOM   5382  HB  THR B 346     -11.048  -9.173  55.717  1.00  1.730          H  
ATOM   5383  HG1 THR B 346     -10.240  -8.101  57.511  1.00  1.730          H  
ATOM   5384 1HG2 THR B 346     -11.738 -11.186  57.003  1.00  1.730          H  
ATOM   5385 2HG2 THR B 346     -10.774 -11.664  55.596  1.00  1.730          H  
ATOM   5386 3HG2 THR B 346     -10.031 -11.645  57.211  1.00  1.730          H  
ATOM   5387  N   TYR B 347      -8.324 -11.428  54.254  1.00  0.950          N  
ATOM   5388  CA  TYR B 347      -8.312 -12.152  52.988  1.00  0.880          C  
ATOM   5389  C   TYR B 347      -7.931 -13.589  53.256  1.00  0.890          C  
ATOM   5390  O   TYR B 347      -7.243 -13.844  54.227  1.00  0.980          O  
ATOM   5391  CB  TYR B 347      -7.318 -11.515  52.020  1.00  1.260          C  
ATOM   5392  CG  TYR B 347      -7.576 -11.827  50.604  1.00  1.260          C  
ATOM   5393  CD1 TYR B 347      -8.485 -11.054  49.931  1.00  1.260          C  
ATOM   5394  CD2 TYR B 347      -6.959 -12.883  49.969  1.00  1.260          C  
ATOM   5395  CE1 TYR B 347      -8.784 -11.333  48.643  1.00  1.260          C  
ATOM   5396  CE2 TYR B 347      -7.289 -13.155  48.665  1.00  1.260          C  
ATOM   5397  CZ  TYR B 347      -8.201 -12.377  48.010  1.00  1.260          C  
ATOM   5398  OH  TYR B 347      -8.558 -12.654  46.711  1.00  1.260          O  
ATOM   5399  H   TYR B 347      -7.850 -11.792  55.089  1.00  1.140          H  
ATOM   5400  HA  TYR B 347      -9.311 -12.135  52.554  1.00  1.060          H  
ATOM   5401 1HB  TYR B 347      -7.393 -10.472  52.141  1.00  1.510          H  
ATOM   5402 2HB  TYR B 347      -6.308 -11.811  52.256  1.00  1.510          H  
ATOM   5403  HD1 TYR B 347      -8.978 -10.220  50.441  1.00  1.510          H  
ATOM   5404  HD2 TYR B 347      -6.239 -13.499  50.499  1.00  1.510          H  
ATOM   5405  HE1 TYR B 347      -9.506 -10.744  48.118  1.00  1.510          H  
ATOM   5406  HE2 TYR B 347      -6.845 -13.981  48.147  1.00  1.510          H  
ATOM   5407  HH  TYR B 347      -9.031 -11.884  46.319  1.00  1.510          H  
ATOM   5408  N   ALA B 348      -8.392 -14.550  52.464  1.00  0.870          N  
ATOM   5409  CA  ALA B 348      -7.913 -15.922  52.656  1.00  0.920          C  
ATOM   5410  C   ALA B 348      -8.052 -16.383  54.105  1.00  1.000          C  
ATOM   5411  O   ALA B 348      -7.154 -17.034  54.634  1.00  1.100          O  
ATOM   5412  CB  ALA B 348      -6.436 -16.001  52.256  1.00  1.270          C  
ATOM   5413  H   ALA B 348      -9.020 -14.332  51.701  1.00  1.040          H  
ATOM   5414  HA  ALA B 348      -8.514 -16.584  52.031  1.00  1.100          H  
ATOM   5415 1HB  ALA B 348      -6.066 -16.999  52.368  1.00  1.520          H  
ATOM   5416 2HB  ALA B 348      -6.318 -15.695  51.237  1.00  1.520          H  
ATOM   5417 3HB  ALA B 348      -5.852 -15.356  52.886  1.00  1.520          H  
ATOM   5418  N   SER B 349      -9.151 -16.006  54.762  1.00  0.980          N  
ATOM   5419  CA  SER B 349      -9.394 -16.346  56.160  1.00  1.090          C  
ATOM   5420  C   SER B 349      -8.193 -16.000  57.047  1.00  1.170          C  
ATOM   5421  O   SER B 349      -7.928 -16.694  58.023  1.00  1.320          O  
ATOM   5422  CB  SER B 349      -9.693 -17.829  56.315  1.00  1.480          C  
ATOM   5423  OG  SER B 349     -10.836 -18.206  55.596  1.00  1.480          O  
ATOM   5424  H   SER B 349      -9.842 -15.461  54.275  1.00  1.180          H  
ATOM   5425  HA  SER B 349     -10.251 -15.771  56.510  1.00  1.310          H  
ATOM   5426 1HB  SER B 349      -8.839 -18.416  55.981  1.00  1.780          H  
ATOM   5427 2HB  SER B 349      -9.840 -18.054  57.370  1.00  1.780          H  
ATOM   5428  HG  SER B 349     -10.996 -19.123  55.835  1.00  1.780          H  
ATOM   5429  N   ALA B 350      -7.521 -14.881  56.778  1.00  1.150          N  
ATOM   5430  CA  ALA B 350      -6.343 -14.486  57.524  1.00  1.250          C  
ATOM   5431  C   ALA B 350      -6.224 -12.961  57.587  1.00  1.210          C  
ATOM   5432  O   ALA B 350      -6.820 -12.233  56.789  1.00  1.120          O  
ATOM   5433  CB  ALA B 350      -5.141 -15.125  56.858  1.00  1.710          C  
ATOM   5434  H   ALA B 350      -7.760 -14.334  55.956  1.00  1.380          H  
ATOM   5435  HA  ALA B 350      -6.434 -14.857  58.544  1.00  1.500          H  
ATOM   5436 1HB  ALA B 350      -4.259 -14.891  57.373  1.00  2.050          H  
ATOM   5437 2HB  ALA B 350      -5.274 -16.208  56.852  1.00  2.050          H  
ATOM   5438 3HB  ALA B 350      -5.070 -14.768  55.837  1.00  2.050          H  
ATOM   5439  N   LEU B 351      -5.472 -12.459  58.565  1.00  1.300          N  
ATOM   5440  CA  LEU B 351      -5.319 -11.013  58.721  1.00  1.310          C  
ATOM   5441  C   LEU B 351      -3.936 -10.422  58.393  1.00  1.340          C  
ATOM   5442  O   LEU B 351      -2.899 -11.020  58.696  1.00  1.470          O  
ATOM   5443  CB  LEU B 351      -5.651 -10.685  60.172  1.00  1.830          C  
ATOM   5444  CG  LEU B 351      -7.041 -11.183  60.678  1.00  1.830          C  
ATOM   5445  CD1 LEU B 351      -7.161 -10.844  62.141  1.00  1.830          C  
ATOM   5446  CD2 LEU B 351      -8.197 -10.559  59.857  1.00  1.830          C  
ATOM   5447  H   LEU B 351      -5.013 -13.082  59.210  1.00  1.560          H  
ATOM   5448  HA  LEU B 351      -6.031 -10.526  58.063  1.00  1.570          H  
ATOM   5449 1HB  LEU B 351      -4.884 -11.126  60.806  1.00  2.200          H  
ATOM   5450 2HB  LEU B 351      -5.607  -9.611  60.294  1.00  2.200          H  
ATOM   5451  HG  LEU B 351      -7.091 -12.268  60.586  1.00  2.200          H  
ATOM   5452 1HD1 LEU B 351      -8.115 -11.210  62.520  1.00  2.200          H  
ATOM   5453 2HD1 LEU B 351      -6.348 -11.317  62.692  1.00  2.200          H  
ATOM   5454 3HD1 LEU B 351      -7.111  -9.766  62.274  1.00  2.200          H  
ATOM   5455 1HD2 LEU B 351      -9.149 -10.927  60.233  1.00  2.200          H  
ATOM   5456 2HD2 LEU B 351      -8.179  -9.486  59.939  1.00  2.200          H  
ATOM   5457 3HD2 LEU B 351      -8.111 -10.834  58.812  1.00  2.200          H  
ATOM   5458  N   TRP B 352      -3.945  -9.218  57.816  1.00  1.250          N  
ATOM   5459  CA  TRP B 352      -2.733  -8.443  57.526  1.00  1.290          C  
ATOM   5460  C   TRP B 352      -2.832  -6.988  58.058  1.00  1.330          C  
ATOM   5461  O   TRP B 352      -3.884  -6.356  57.973  1.00  1.310          O  
ATOM   5462  CB  TRP B 352      -2.471  -8.379  56.008  1.00  1.790          C  
ATOM   5463  CG  TRP B 352      -2.086  -9.612  55.246  1.00  1.790          C  
ATOM   5464  CD1 TRP B 352      -0.848  -9.898  54.782  1.00  1.790          C  
ATOM   5465  CD2 TRP B 352      -2.895 -10.700  54.851  1.00  1.790          C  
ATOM   5466  NE1 TRP B 352      -0.839 -11.085  54.151  1.00  1.790          N  
ATOM   5467  CE2 TRP B 352      -2.068 -11.597  54.184  1.00  1.790          C  
ATOM   5468  CE3 TRP B 352      -4.207 -10.991  54.989  1.00  1.790          C  
ATOM   5469  CZ2 TRP B 352      -2.534 -12.761  53.680  1.00  1.790          C  
ATOM   5470  CZ3 TRP B 352      -4.653 -12.142  54.484  1.00  1.790          C  
ATOM   5471  CH2 TRP B 352      -3.854 -13.020  53.843  1.00  1.790          C  
ATOM   5472  H   TRP B 352      -4.861  -8.856  57.535  1.00  1.500          H  
ATOM   5473  HA  TRP B 352      -1.899  -8.930  58.013  1.00  1.550          H  
ATOM   5474 1HB  TRP B 352      -3.292  -7.928  55.518  1.00  2.150          H  
ATOM   5475 2HB  TRP B 352      -1.630  -7.756  55.897  1.00  2.150          H  
ATOM   5476  HD1 TRP B 352       0.011  -9.271  54.886  1.00  2.150          H  
ATOM   5477  HE1 TRP B 352      -0.038 -11.525  53.712  1.00  2.150          H  
ATOM   5478  HE3 TRP B 352      -4.892 -10.317  55.498  1.00  2.150          H  
ATOM   5479  HZ2 TRP B 352      -1.891 -13.452  53.163  1.00  2.150          H  
ATOM   5480  HZ3 TRP B 352      -5.674 -12.329  54.618  1.00  2.150          H  
ATOM   5481  HH2 TRP B 352      -4.273 -13.937  53.457  1.00  2.150          H  
ATOM   5482  N   GLU B 353      -1.716  -6.421  58.522  1.00  1.430          N  
ATOM   5483  CA  GLU B 353      -1.648  -5.006  58.954  1.00  1.490          C  
ATOM   5484  C   GLU B 353      -1.415  -4.080  57.759  1.00  1.400          C  
ATOM   5485  O   GLU B 353      -0.433  -4.247  57.037  1.00  1.420          O  
ATOM   5486  CB  GLU B 353      -0.511  -4.821  59.967  1.00  2.060          C  
ATOM   5487  CG  GLU B 353      -0.342  -3.401  60.510  1.00  2.060          C  
ATOM   5488  CD  GLU B 353       0.803  -3.281  61.482  1.00  2.060          C  
ATOM   5489  OE1 GLU B 353       1.358  -4.287  61.847  1.00  2.060          O  
ATOM   5490  OE2 GLU B 353       1.142  -2.176  61.837  1.00  2.060          O  
ATOM   5491  H   GLU B 353      -0.876  -6.996  58.580  1.00  1.720          H  
ATOM   5492  HA  GLU B 353      -2.597  -4.733  59.420  1.00  1.790          H  
ATOM   5493 1HB  GLU B 353      -0.671  -5.488  60.813  1.00  2.470          H  
ATOM   5494 2HB  GLU B 353       0.428  -5.104  59.507  1.00  2.470          H  
ATOM   5495 1HG  GLU B 353      -0.161  -2.717  59.678  1.00  2.470          H  
ATOM   5496 2HG  GLU B 353      -1.266  -3.095  60.999  1.00  2.470          H  
ATOM   5497  N   ILE B 354      -2.295  -3.104  57.531  1.00  1.350          N  
ATOM   5498  CA  ILE B 354      -2.173  -2.268  56.333  1.00  1.300          C  
ATOM   5499  C   ILE B 354      -1.096  -1.196  56.450  1.00  1.420          C  
ATOM   5500  O   ILE B 354      -1.082  -0.400  57.389  1.00  1.540          O  
ATOM   5501  CB  ILE B 354      -3.536  -1.622  55.959  1.00  1.840          C  
ATOM   5502  CG1 ILE B 354      -4.575  -2.743  55.639  1.00  1.840          C  
ATOM   5503  CG2 ILE B 354      -3.351  -0.704  54.717  1.00  1.840          C  
ATOM   5504  CD1 ILE B 354      -6.051  -2.267  55.527  1.00  1.840          C  
ATOM   5505  H   ILE B 354      -3.083  -2.969  58.170  1.00  1.620          H  
ATOM   5506  HA  ILE B 354      -1.887  -2.898  55.506  1.00  1.560          H  
ATOM   5507  HB  ILE B 354      -3.916  -1.050  56.803  1.00  2.210          H  
ATOM   5508 1HG1 ILE B 354      -4.293  -3.211  54.705  1.00  2.210          H  
ATOM   5509 2HG1 ILE B 354      -4.524  -3.494  56.431  1.00  2.210          H  
ATOM   5510 1HG2 ILE B 354      -4.279  -0.263  54.437  1.00  2.210          H  
ATOM   5511 2HG2 ILE B 354      -2.648   0.094  54.936  1.00  2.210          H  
ATOM   5512 3HG2 ILE B 354      -2.974  -1.295  53.875  1.00  2.210          H  
ATOM   5513 1HD1 ILE B 354      -6.698  -3.113  55.316  1.00  2.210          H  
ATOM   5514 2HD1 ILE B 354      -6.364  -1.813  56.470  1.00  2.210          H  
ATOM   5515 3HD1 ILE B 354      -6.157  -1.543  54.731  1.00  2.210          H  
ATOM   5516  N   GLN B 355      -0.198  -1.193  55.459  1.00  1.410          N  
ATOM   5517  CA  GLN B 355       0.918  -0.262  55.348  1.00  1.530          C  
ATOM   5518  C   GLN B 355       0.477   0.970  54.584  1.00  1.500          C  
ATOM   5519  O   GLN B 355       0.789   2.103  54.955  1.00  1.570          O  
ATOM   5520  CB  GLN B 355       2.067  -0.914  54.564  1.00  2.090          C  
ATOM   5521  CG  GLN B 355       3.355  -0.091  54.436  1.00  2.090          C  
ATOM   5522  CD  GLN B 355       4.101   0.096  55.753  1.00  2.090          C  
ATOM   5523  OE1 GLN B 355       3.897  -0.672  56.713  1.00  2.090          O  
ATOM   5524  NE2 GLN B 355       4.996   1.076  55.784  1.00  2.090          N  
ATOM   5525  H   GLN B 355      -0.317  -1.871  54.713  1.00  1.690          H  
ATOM   5526  HA  GLN B 355       1.243   0.030  56.345  1.00  1.840          H  
ATOM   5527 1HB  GLN B 355       2.329  -1.862  55.039  1.00  2.510          H  
ATOM   5528 2HB  GLN B 355       1.724  -1.149  53.557  1.00  2.510          H  
ATOM   5529 1HG  GLN B 355       4.006  -0.574  53.728  1.00  2.510          H  
ATOM   5530 2HG  GLN B 355       3.096   0.901  54.062  1.00  2.510          H  
ATOM   5531 1HE2 GLN B 355       5.577   1.218  56.611  1.00  2.510          H  
ATOM   5532 2HE2 GLN B 355       5.138   1.658  54.984  1.00  2.510          H  
ATOM   5533  N   GLN B 356      -0.218   0.725  53.476  1.00  1.410          N  
ATOM   5534  CA  GLN B 356      -0.686   1.802  52.611  1.00  1.430          C  
ATOM   5535  C   GLN B 356      -1.741   1.331  51.637  1.00  1.380          C  
ATOM   5536  O   GLN B 356      -1.869   0.130  51.375  1.00  1.320          O  
ATOM   5537  CB  GLN B 356       0.454   2.441  51.791  1.00  1.990          C  
ATOM   5538  CG  GLN B 356       1.160   1.524  50.763  1.00  1.990          C  
ATOM   5539  CD  GLN B 356       2.183   2.316  49.912  1.00  1.990          C  
ATOM   5540  OE1 GLN B 356       2.604   3.401  50.325  1.00  1.990          O  
ATOM   5541  NE2 GLN B 356       2.561   1.784  48.742  1.00  1.990          N  
ATOM   5542  H   GLN B 356      -0.431  -0.251  53.253  1.00  1.690          H  
ATOM   5543  HA  GLN B 356      -1.133   2.574  53.238  1.00  1.720          H  
ATOM   5544 1HB  GLN B 356       0.056   3.282  51.240  1.00  2.390          H  
ATOM   5545 2HB  GLN B 356       1.214   2.830  52.467  1.00  2.390          H  
ATOM   5546 1HG  GLN B 356       1.688   0.737  51.299  1.00  2.390          H  
ATOM   5547 2HG  GLN B 356       0.419   1.089  50.089  1.00  2.390          H  
ATOM   5548 1HE2 GLN B 356       3.219   2.270  48.095  1.00  2.390          H  
ATOM   5549 2HE2 GLN B 356       2.216   0.895  48.444  1.00  2.390          H  
ATOM   5550  N   VAL B 357      -2.475   2.289  51.082  1.00  1.430          N  
ATOM   5551  CA  VAL B 357      -3.406   2.014  50.003  1.00  1.430          C  
ATOM   5552  C   VAL B 357      -3.027   2.900  48.804  1.00  1.550          C  
ATOM   5553  O   VAL B 357      -2.925   4.116  48.952  1.00  1.630          O  
ATOM   5554  CB  VAL B 357      -4.862   2.236  50.453  1.00  2.000          C  
ATOM   5555  CG1 VAL B 357      -5.779   1.959  49.296  1.00  2.000          C  
ATOM   5556  CG2 VAL B 357      -5.191   1.308  51.644  1.00  2.000          C  
ATOM   5557  H   VAL B 357      -2.356   3.248  51.393  1.00  1.720          H  
ATOM   5558  HA  VAL B 357      -3.301   0.977  49.726  1.00  1.720          H  
ATOM   5559  HB  VAL B 357      -5.005   3.278  50.754  1.00  2.400          H  
ATOM   5560 1HG1 VAL B 357      -6.797   2.106  49.594  1.00  2.400          H  
ATOM   5561 2HG1 VAL B 357      -5.540   2.639  48.482  1.00  2.400          H  
ATOM   5562 3HG1 VAL B 357      -5.648   0.926  48.967  1.00  2.400          H  
ATOM   5563 1HG2 VAL B 357      -6.222   1.463  51.951  1.00  2.400          H  
ATOM   5564 2HG2 VAL B 357      -5.050   0.278  51.350  1.00  2.400          H  
ATOM   5565 3HG2 VAL B 357      -4.532   1.532  52.478  1.00  2.400          H  
ATOM   5566  N   VAL B 358      -2.827   2.299  47.634  1.00  1.570          N  
ATOM   5567  CA  VAL B 358      -2.400   3.072  46.470  1.00  1.700          C  
ATOM   5568  C   VAL B 358      -3.534   3.335  45.470  1.00  1.790          C  
ATOM   5569  O   VAL B 358      -4.207   2.419  45.012  1.00  1.750          O  
ATOM   5570  CB  VAL B 358      -1.254   2.325  45.743  1.00  2.330          C  
ATOM   5571  CG1 VAL B 358      -0.746   3.130  44.532  1.00  2.330          C  
ATOM   5572  CG2 VAL B 358      -0.152   2.005  46.725  1.00  2.330          C  
ATOM   5573  H   VAL B 358      -2.949   1.287  47.593  1.00  1.880          H  
ATOM   5574  HA  VAL B 358      -2.021   4.034  46.816  1.00  2.040          H  
ATOM   5575  HB  VAL B 358      -1.633   1.422  45.347  1.00  2.790          H  
ATOM   5576 1HG1 VAL B 358       0.042   2.568  44.030  1.00  2.790          H  
ATOM   5577 2HG1 VAL B 358      -1.555   3.307  43.828  1.00  2.790          H  
ATOM   5578 3HG1 VAL B 358      -0.345   4.088  44.873  1.00  2.790          H  
ATOM   5579 1HG2 VAL B 358       0.647   1.455  46.218  1.00  2.790          H  
ATOM   5580 2HG2 VAL B 358       0.243   2.911  47.123  1.00  2.790          H  
ATOM   5581 3HG2 VAL B 358      -0.541   1.395  47.539  1.00  2.790          H  
ATOM   5582  N   ASP B 359      -3.754   4.604  45.171  1.00  1.940          N  
ATOM   5583  CA  ASP B 359      -4.744   5.122  44.229  1.00  2.090          C  
ATOM   5584  C   ASP B 359      -4.392   4.660  42.827  1.00  2.150          C  
ATOM   5585  O   ASP B 359      -3.208   4.701  42.475  1.00  2.130          O  
ATOM   5586  CB  ASP B 359      -4.736   6.643  44.266  1.00  2.870          C  
ATOM   5587  CG  ASP B 359      -5.857   7.291  43.583  1.00  2.870          C  
ATOM   5588  OD1 ASP B 359      -5.666   7.572  42.440  1.00  2.870          O  
ATOM   5589  OD2 ASP B 359      -6.917   7.506  44.169  1.00  2.870          O  
ATOM   5590  H   ASP B 359      -3.148   5.281  45.619  1.00  2.330          H  
ATOM   5591  HA  ASP B 359      -5.719   4.747  44.480  1.00  2.510          H  
ATOM   5592 1HB  ASP B 359      -4.664   7.004  45.265  1.00  3.440          H  
ATOM   5593 2HB  ASP B 359      -3.852   6.965  43.759  1.00  3.440          H  
ATOM   5594  N   ALA B 360      -5.383   4.357  41.972  1.00  2.260          N  
ATOM   5595  CA  ALA B 360      -5.120   3.913  40.590  1.00  2.380          C  
ATOM   5596  C   ALA B 360      -4.293   4.928  39.788  1.00  2.530          C  
ATOM   5597  O   ALA B 360      -3.709   4.566  38.767  1.00  2.640          O  
ATOM   5598  CB  ALA B 360      -6.409   3.623  39.835  1.00  3.280          C  
ATOM   5599  H   ALA B 360      -6.363   4.359  42.289  1.00  2.710          H  
ATOM   5600  HA  ALA B 360      -4.551   2.985  40.652  1.00  2.860          H  
ATOM   5601 1HB  ALA B 360      -6.169   3.252  38.843  1.00  3.940          H  
ATOM   5602 2HB  ALA B 360      -6.981   2.879  40.367  1.00  3.940          H  
ATOM   5603 3HB  ALA B 360      -6.986   4.516  39.752  1.00  3.940          H  
ATOM   5604  N   ASP B 361      -4.240   6.199  40.220  1.00  2.560          N  
ATOM   5605  CA  ASP B 361      -3.468   7.216  39.522  1.00  2.690          C  
ATOM   5606  C   ASP B 361      -2.075   7.368  40.164  1.00  2.600          C  
ATOM   5607  O   ASP B 361      -1.375   8.360  39.926  1.00  2.670          O  
ATOM   5608  CB  ASP B 361      -4.209   8.551  39.494  1.00  3.710          C  
ATOM   5609  CG  ASP B 361      -5.498   8.561  38.603  1.00  3.710          C  
ATOM   5610  OD1 ASP B 361      -5.546   7.917  37.550  1.00  3.710          O  
ATOM   5611  OD2 ASP B 361      -6.422   9.237  38.995  1.00  3.710          O  
ATOM   5612  H   ASP B 361      -4.728   6.493  41.082  1.00  3.070          H  
ATOM   5613  HA  ASP B 361      -3.326   6.894  38.492  1.00  3.230          H  
ATOM   5614 1HB  ASP B 361      -4.501   8.806  40.520  1.00  4.460          H  
ATOM   5615 2HB  ASP B 361      -3.536   9.331  39.144  1.00  4.460          H  
ATOM   5616  N   SER B 362      -1.687   6.350  40.950  1.00  2.460          N  
ATOM   5617  CA  SER B 362      -0.416   6.199  41.663  1.00  2.360          C  
ATOM   5618  C   SER B 362      -0.161   7.244  42.731  1.00  2.320          C  
ATOM   5619  O   SER B 362       0.879   7.905  42.773  1.00  2.340          O  
ATOM   5620  CB  SER B 362       0.725   6.155  40.682  1.00  3.340          C  
ATOM   5621  OG  SER B 362       0.565   5.079  39.801  1.00  3.340          O  
ATOM   5622  H   SER B 362      -2.347   5.594  41.107  1.00  2.950          H  
ATOM   5623  HA  SER B 362      -0.447   5.229  42.161  1.00  2.830          H  
ATOM   5624 1HB  SER B 362       0.788   7.085  40.124  1.00  4.010          H  
ATOM   5625 2HB  SER B 362       1.660   6.038  41.225  1.00  4.010          H  
ATOM   5626  HG  SER B 362       1.394   5.008  39.334  1.00  4.010          H  
ATOM   5627  N   LYS B 363      -1.142   7.368  43.604  1.00  2.290          N  
ATOM   5628  CA  LYS B 363      -1.098   8.308  44.729  1.00  2.270          C  
ATOM   5629  C   LYS B 363      -1.291   7.524  46.019  1.00  2.120          C  
ATOM   5630  O   LYS B 363      -1.960   6.498  46.017  1.00  2.030          O  
ATOM   5631  CB  LYS B 363      -2.190   9.366  44.578  1.00  3.190          C  
ATOM   5632  CG  LYS B 363      -2.075  10.194  43.311  1.00  3.190          C  
ATOM   5633  CD  LYS B 363      -3.219  11.183  43.193  1.00  3.190          C  
ATOM   5634  CE  LYS B 363      -3.142  11.962  41.890  1.00  3.190          C  
ATOM   5635  NZ  LYS B 363      -4.292  12.903  41.738  1.00  3.190          N  
ATOM   5636  H   LYS B 363      -1.921   6.725  43.448  1.00  2.750          H  
ATOM   5637  HA  LYS B 363      -0.121   8.792  44.761  1.00  2.720          H  
ATOM   5638 1HB  LYS B 363      -3.162   8.921  44.608  1.00  3.820          H  
ATOM   5639 2HB  LYS B 363      -2.133  10.054  45.422  1.00  3.820          H  
ATOM   5640 1HG  LYS B 363      -1.123  10.725  43.309  1.00  3.820          H  
ATOM   5641 2HG  LYS B 363      -2.097   9.530  42.445  1.00  3.820          H  
ATOM   5642 1HD  LYS B 363      -4.169  10.639  43.222  1.00  3.820          H  
ATOM   5643 2HD  LYS B 363      -3.191  11.881  44.029  1.00  3.820          H  
ATOM   5644 1HE  LYS B 363      -2.213  12.529  41.865  1.00  3.820          H  
ATOM   5645 2HE  LYS B 363      -3.148  11.257  41.056  1.00  3.820          H  
ATOM   5646 1HZ  LYS B 363      -4.211  13.397  40.859  1.00  3.820          H  
ATOM   5647 2HZ  LYS B 363      -5.158  12.375  41.748  1.00  3.820          H  
ATOM   5648 3HZ  LYS B 363      -4.293  13.569  42.498  1.00  3.820          H  
ATOM   5649  N   ILE B 364      -0.788   8.007  47.142  1.00  2.090          N  
ATOM   5650  CA  ILE B 364      -1.041   7.242  48.361  1.00  1.970          C  
ATOM   5651  C   ILE B 364      -2.262   7.796  49.084  1.00  1.970          C  
ATOM   5652  O   ILE B 364      -2.336   8.990  49.375  1.00  2.070          O  
ATOM   5653  CB  ILE B 364       0.197   7.212  49.272  1.00  2.810          C  
ATOM   5654  CG1 ILE B 364       1.450   6.699  48.452  1.00  2.810          C  
ATOM   5655  CG2 ILE B 364      -0.076   6.297  50.488  1.00  2.810          C  
ATOM   5656  CD1 ILE B 364       1.309   5.328  47.794  1.00  2.810          C  
ATOM   5657  H   ILE B 364      -0.248   8.863  47.154  1.00  2.510          H  
ATOM   5658  HA  ILE B 364      -1.282   6.213  48.103  1.00  2.360          H  
ATOM   5659  HB  ILE B 364       0.424   8.217  49.620  1.00  3.370          H  
ATOM   5660 1HG1 ILE B 364       1.680   7.422  47.674  1.00  3.370          H  
ATOM   5661 2HG1 ILE B 364       2.300   6.643  49.135  1.00  3.370          H  
ATOM   5662 1HG2 ILE B 364       0.802   6.268  51.130  1.00  3.370          H  
ATOM   5663 2HG2 ILE B 364      -0.925   6.674  51.059  1.00  3.370          H  
ATOM   5664 3HG2 ILE B 364      -0.305   5.295  50.145  1.00  3.370          H  
ATOM   5665 1HD1 ILE B 364       2.239   5.074  47.275  1.00  3.370          H  
ATOM   5666 2HD1 ILE B 364       1.115   4.580  48.542  1.00  3.370          H  
ATOM   5667 3HD1 ILE B 364       0.502   5.334  47.073  1.00  3.370          H  
ATOM   5668  N   VAL B 365      -3.221   6.908  49.333  1.00  1.890          N  
ATOM   5669  CA  VAL B 365      -4.503   7.208  49.949  1.00  1.910          C  
ATOM   5670  C   VAL B 365      -4.438   6.785  51.404  1.00  1.850          C  
ATOM   5671  O   VAL B 365      -3.962   5.687  51.711  1.00  1.740          O  
ATOM   5672  CB  VAL B 365      -5.640   6.427  49.238  1.00  2.670          C  
ATOM   5673  CG1 VAL B 365      -6.995   6.763  49.843  1.00  2.670          C  
ATOM   5674  CG2 VAL B 365      -5.607   6.704  47.787  1.00  2.670          C  
ATOM   5675  H   VAL B 365      -3.042   5.934  49.082  1.00  2.270          H  
ATOM   5676  HA  VAL B 365      -4.693   8.283  49.897  1.00  2.290          H  
ATOM   5677  HB  VAL B 365      -5.478   5.360  49.390  1.00  3.200          H  
ATOM   5678 1HG1 VAL B 365      -7.758   6.188  49.332  1.00  3.200          H  
ATOM   5679 2HG1 VAL B 365      -7.004   6.521  50.897  1.00  3.200          H  
ATOM   5680 3HG1 VAL B 365      -7.203   7.829  49.719  1.00  3.200          H  
ATOM   5681 1HG2 VAL B 365      -6.384   6.135  47.285  1.00  3.200          H  
ATOM   5682 2HG2 VAL B 365      -5.762   7.768  47.610  1.00  3.200          H  
ATOM   5683 3HG2 VAL B 365      -4.635   6.407  47.406  1.00  3.200          H  
ATOM   5684  N   GLN B 366      -4.885   7.642  52.305  1.00  1.930          N  
ATOM   5685  CA  GLN B 366      -4.839   7.263  53.701  1.00  1.910          C  
ATOM   5686  C   GLN B 366      -6.087   6.475  54.037  1.00  1.880          C  
ATOM   5687  O   GLN B 366      -7.138   6.655  53.439  1.00  1.940          O  
ATOM   5688  CB  GLN B 366      -4.710   8.492  54.594  1.00  2.680          C  
ATOM   5689  CG  GLN B 366      -3.478   9.315  54.296  1.00  2.680          C  
ATOM   5690  CD  GLN B 366      -2.226   8.509  54.447  1.00  2.680          C  
ATOM   5691  OE1 GLN B 366      -2.040   7.836  55.464  1.00  2.680          O  
ATOM   5692  NE2 GLN B 366      -1.358   8.564  53.450  1.00  2.680          N  
ATOM   5693  H   GLN B 366      -5.270   8.556  52.016  1.00  2.320          H  
ATOM   5694  HA  GLN B 366      -3.979   6.616  53.867  1.00  2.290          H  
ATOM   5695 1HB  GLN B 366      -5.577   9.129  54.459  1.00  3.220          H  
ATOM   5696 2HB  GLN B 366      -4.683   8.190  55.638  1.00  3.220          H  
ATOM   5697 1HG  GLN B 366      -3.535   9.677  53.267  1.00  3.220          H  
ATOM   5698 2HG  GLN B 366      -3.435  10.157  54.986  1.00  3.220          H  
ATOM   5699 1HE2 GLN B 366      -0.504   8.045  53.500  1.00  3.220          H  
ATOM   5700 2HE2 GLN B 366      -1.556   9.131  52.645  1.00  3.220          H  
ATOM   5701  N   LEU B 367      -6.023   5.630  55.044  1.00  1.820          N  
ATOM   5702  CA  LEU B 367      -7.211   4.856  55.383  1.00  1.800          C  
ATOM   5703  C   LEU B 367      -8.394   5.728  55.781  1.00  1.960          C  
ATOM   5704  O   LEU B 367      -9.539   5.399  55.476  1.00  1.990          O  
ATOM   5705  CB  LEU B 367      -6.863   3.853  56.479  1.00  2.530          C  
ATOM   5706  CG  LEU B 367      -5.934   2.694  56.037  1.00  2.530          C  
ATOM   5707  CD1 LEU B 367      -5.490   1.950  57.234  1.00  2.530          C  
ATOM   5708  CD2 LEU B 367      -6.694   1.746  55.122  1.00  2.530          C  
ATOM   5709  H   LEU B 367      -5.153   5.501  55.544  1.00  2.180          H  
ATOM   5710  HA  LEU B 367      -7.515   4.319  54.492  1.00  2.160          H  
ATOM   5711 1HB  LEU B 367      -6.378   4.378  57.297  1.00  3.030          H  
ATOM   5712 2HB  LEU B 367      -7.787   3.410  56.854  1.00  3.030          H  
ATOM   5713  HG  LEU B 367      -5.061   3.085  55.517  1.00  3.030          H  
ATOM   5714 1HD1 LEU B 367      -4.844   1.130  56.938  1.00  3.030          H  
ATOM   5715 2HD1 LEU B 367      -4.942   2.620  57.893  1.00  3.030          H  
ATOM   5716 3HD1 LEU B 367      -6.365   1.567  57.746  1.00  3.030          H  
ATOM   5717 1HD2 LEU B 367      -6.060   0.936  54.835  1.00  3.030          H  
ATOM   5718 2HD2 LEU B 367      -7.562   1.345  55.655  1.00  3.030          H  
ATOM   5719 3HD2 LEU B 367      -7.020   2.253  54.234  1.00  3.030          H  
ATOM   5720  N   SER B 368      -8.125   6.858  56.426  1.00  2.060          N  
ATOM   5721  CA  SER B 368      -9.165   7.783  56.865  1.00  2.220          C  
ATOM   5722  C   SER B 368      -9.885   8.452  55.690  1.00  2.310          C  
ATOM   5723  O   SER B 368     -10.936   9.074  55.866  1.00  2.450          O  
ATOM   5724  CB  SER B 368      -8.565   8.837  57.774  1.00  3.040          C  
ATOM   5725  OG  SER B 368      -7.665   9.656  57.073  1.00  3.040          O  
ATOM   5726  H   SER B 368      -7.168   7.095  56.644  1.00  2.470          H  
ATOM   5727  HA  SER B 368      -9.903   7.216  57.433  1.00  2.660          H  
ATOM   5728 1HB  SER B 368      -9.363   9.448  58.193  1.00  3.650          H  
ATOM   5729 2HB  SER B 368      -8.051   8.355  58.603  1.00  3.650          H  
ATOM   5730  HG  SER B 368      -7.384  10.334  57.697  1.00  3.650          H  
ATOM   5731  N   GLU B 369      -9.301   8.358  54.493  1.00  2.250          N  
ATOM   5732  CA  GLU B 369      -9.845   8.939  53.284  1.00  2.350          C  
ATOM   5733  C   GLU B 369     -10.704   7.945  52.497  1.00  2.320          C  
ATOM   5734  O   GLU B 369     -11.278   8.316  51.467  1.00  2.480          O  
ATOM   5735  CB  GLU B 369      -8.704   9.461  52.397  1.00  3.250          C  
ATOM   5736  CG  GLU B 369      -7.910  10.613  53.026  1.00  3.250          C  
ATOM   5737  CD  GLU B 369      -6.726  11.102  52.196  1.00  3.250          C  
ATOM   5738  OE1 GLU B 369      -5.963  10.294  51.676  1.00  3.250          O  
ATOM   5739  OE2 GLU B 369      -6.594  12.297  52.071  1.00  3.250          O  
ATOM   5740  H   GLU B 369      -8.448   7.810  54.396  1.00  2.700          H  
ATOM   5741  HA  GLU B 369     -10.475   9.781  53.566  1.00  2.820          H  
ATOM   5742 1HB  GLU B 369      -8.013   8.652  52.180  1.00  3.900          H  
ATOM   5743 2HB  GLU B 369      -9.107   9.809  51.448  1.00  3.900          H  
ATOM   5744 1HG  GLU B 369      -8.591  11.447  53.182  1.00  3.900          H  
ATOM   5745 2HG  GLU B 369      -7.557  10.296  54.006  1.00  3.900          H  
ATOM   5746  N   ILE B 370     -10.807   6.685  52.955  1.00  2.150          N  
ATOM   5747  CA  ILE B 370     -11.578   5.732  52.170  1.00  2.110          C  
ATOM   5748  C   ILE B 370     -12.904   5.449  52.861  1.00  2.170          C  
ATOM   5749  O   ILE B 370     -12.978   4.798  53.904  1.00  2.140          O  
ATOM   5750  CB  ILE B 370     -10.780   4.444  51.925  1.00  2.970          C  
ATOM   5751  CG1 ILE B 370      -9.458   4.813  51.257  1.00  2.970          C  
ATOM   5752  CG2 ILE B 370     -11.596   3.550  50.958  1.00  2.970          C  
ATOM   5753  CD1 ILE B 370      -8.447   3.716  51.194  1.00  2.970          C  
ATOM   5754  H   ILE B 370     -10.354   6.392  53.829  1.00  2.580          H  
ATOM   5755  HA  ILE B 370     -11.794   6.171  51.205  1.00  2.530          H  
ATOM   5756  HB  ILE B 370     -10.571   3.929  52.867  1.00  3.560          H  
ATOM   5757 1HG1 ILE B 370      -9.668   5.153  50.250  1.00  3.560          H  
ATOM   5758 2HG1 ILE B 370      -9.005   5.626  51.813  1.00  3.560          H  
ATOM   5759 1HG2 ILE B 370     -11.064   2.658  50.724  1.00  3.560          H  
ATOM   5760 2HG2 ILE B 370     -12.529   3.291  51.414  1.00  3.560          H  
ATOM   5761 3HG2 ILE B 370     -11.784   4.088  50.036  1.00  3.560          H  
ATOM   5762 1HD1 ILE B 370      -7.545   4.082  50.722  1.00  3.560          H  
ATOM   5763 2HD1 ILE B 370      -8.209   3.393  52.203  1.00  3.560          H  
ATOM   5764 3HD1 ILE B 370      -8.826   2.885  50.631  1.00  3.560          H  
ATOM   5765  N   SER B 371     -13.949   5.948  52.233  1.00  2.270          N  
ATOM   5766  CA  SER B 371     -15.324   5.941  52.721  1.00  2.370          C  
ATOM   5767  C   SER B 371     -16.310   6.063  51.597  1.00  2.490          C  
ATOM   5768  O   SER B 371     -15.990   6.666  50.571  1.00  2.530          O  
ATOM   5769  CB  SER B 371     -15.585   7.071  53.677  1.00  3.280          C  
ATOM   5770  OG  SER B 371     -16.962   7.118  53.970  1.00  3.280          O  
ATOM   5771  H   SER B 371     -13.754   6.409  51.356  1.00  2.720          H  
ATOM   5772  HA  SER B 371     -15.502   5.002  53.241  1.00  2.840          H  
ATOM   5773 1HB  SER B 371     -15.014   6.917  54.593  1.00  3.930          H  
ATOM   5774 2HB  SER B 371     -15.263   8.014  53.237  1.00  3.930          H  
ATOM   5775  HG  SER B 371     -17.068   7.789  54.667  1.00  3.930          H  
ATOM   5776  N   MET B 372     -17.536   5.598  51.817  1.00  2.580          N  
ATOM   5777  CA  MET B 372     -18.606   5.700  50.821  1.00  2.760          C  
ATOM   5778  C   MET B 372     -18.929   7.159  50.495  1.00  2.990          C  
ATOM   5779  O   MET B 372     -19.517   7.462  49.457  1.00  3.140          O  
ATOM   5780  CB  MET B 372     -19.861   4.977  51.310  1.00  3.790          C  
ATOM   5781  CG  MET B 372     -20.572   5.638  52.504  1.00  3.790          C  
ATOM   5782  SD  MET B 372     -22.020   4.709  53.072  1.00  3.790          S  
ATOM   5783  CE  MET B 372     -23.230   5.079  51.798  1.00  3.790          C  
ATOM   5784  H   MET B 372     -17.731   5.166  52.713  1.00  3.100          H  
ATOM   5785  HA  MET B 372     -18.266   5.219  49.905  1.00  3.310          H  
ATOM   5786 1HB  MET B 372     -20.563   4.907  50.489  1.00  4.550          H  
ATOM   5787 2HB  MET B 372     -19.611   3.971  51.604  1.00  4.550          H  
ATOM   5788 1HG  MET B 372     -19.878   5.739  53.338  1.00  4.550          H  
ATOM   5789 2HG  MET B 372     -20.907   6.642  52.226  1.00  4.550          H  
ATOM   5790 1HE  MET B 372     -24.170   4.580  52.036  1.00  4.550          H  
ATOM   5791 2HE  MET B 372     -23.393   6.159  51.755  1.00  4.550          H  
ATOM   5792 3HE  MET B 372     -22.876   4.728  50.832  1.00  4.550          H  
ATOM   5793  N   ASP B 373     -18.506   8.067  51.372  1.00  3.040          N  
ATOM   5794  CA  ASP B 373     -18.717   9.490  51.190  1.00  3.250          C  
ATOM   5795  C   ASP B 373     -17.609  10.118  50.332  1.00  3.160          C  
ATOM   5796  O   ASP B 373     -17.823  11.153  49.700  1.00  3.350          O  
ATOM   5797  CB  ASP B 373     -18.750  10.200  52.541  1.00  4.470          C  
ATOM   5798  CG  ASP B 373     -19.916   9.772  53.418  1.00  4.470          C  
ATOM   5799  OD1 ASP B 373     -21.046   9.852  52.994  1.00  4.470          O  
ATOM   5800  OD2 ASP B 373     -19.655   9.378  54.530  1.00  4.470          O  
ATOM   5801  H   ASP B 373     -18.040   7.733  52.215  1.00  3.650          H  
ATOM   5802  HA  ASP B 373     -19.671   9.638  50.684  1.00  3.900          H  
ATOM   5803 1HB  ASP B 373     -17.821  10.002  53.073  1.00  5.360          H  
ATOM   5804 2HB  ASP B 373     -18.810  11.277  52.380  1.00  5.360          H  
ATOM   5805  N   ASN B 374     -16.394   9.541  50.357  1.00  2.890          N  
ATOM   5806  CA  ASN B 374     -15.277  10.099  49.606  1.00  2.800          C  
ATOM   5807  C   ASN B 374     -14.974   9.242  48.390  1.00  2.770          C  
ATOM   5808  O   ASN B 374     -14.192   9.633  47.524  1.00  2.890          O  
ATOM   5809  CB  ASN B 374     -14.049  10.257  50.484  1.00  3.960          C  
ATOM   5810  CG  ASN B 374     -12.998  11.201  49.894  1.00  3.960          C  
ATOM   5811  OD1 ASN B 374     -13.327  12.213  49.253  1.00  3.960          O  
ATOM   5812  ND2 ASN B 374     -11.750  10.880  50.112  1.00  3.960          N  
ATOM   5813  H   ASN B 374     -16.234   8.669  50.851  1.00  3.470          H  
ATOM   5814  HA  ASN B 374     -15.561  11.086  49.237  1.00  3.360          H  
ATOM   5815 1HB  ASN B 374     -14.351  10.632  51.463  1.00  4.750          H  
ATOM   5816 2HB  ASN B 374     -13.592   9.278  50.638  1.00  4.750          H  
ATOM   5817 1HD2 ASN B 374     -11.014  11.453  49.752  1.00  4.750          H  
ATOM   5818 2HD2 ASN B 374     -11.532  10.033  50.637  1.00  4.750          H  
ATOM   5819  N   SER B 375     -15.724   8.149  48.238  1.00  2.710          N  
ATOM   5820  CA  SER B 375     -15.556   7.224  47.136  1.00  2.680          C  
ATOM   5821  C   SER B 375     -15.629   7.892  45.765  1.00  2.710          C  
ATOM   5822  O   SER B 375     -14.846   7.514  44.887  1.00  2.860          O  
ATOM   5823  CB  SER B 375     -16.536   6.071  47.217  1.00  3.760          C  
ATOM   5824  OG  SER B 375     -16.342   5.216  46.134  1.00  3.760          O  
ATOM   5825  H   SER B 375     -16.346   7.879  48.998  1.00  3.250          H  
ATOM   5826  HA  SER B 375     -14.568   6.791  47.228  1.00  3.220          H  
ATOM   5827 1HB  SER B 375     -16.364   5.526  48.148  1.00  4.520          H  
ATOM   5828 2HB  SER B 375     -17.556   6.413  47.238  1.00  4.520          H  
ATOM   5829  HG  SER B 375     -17.075   4.595  46.152  1.00  4.520          H  
ATOM   5830  N   PRO B 376     -16.533   8.885  45.514  1.00  2.650          N  
ATOM   5831  CA  PRO B 376     -16.666   9.583  44.253  1.00  2.690          C  
ATOM   5832  C   PRO B 376     -15.374  10.269  43.821  1.00  2.800          C  
ATOM   5833  O   PRO B 376     -15.261  10.659  42.659  1.00  2.870          O  
ATOM   5834  CB  PRO B 376     -17.778  10.605  44.527  1.00  4.040          C  
ATOM   5835  CG  PRO B 376     -18.591  10.002  45.642  1.00  4.040          C  
ATOM   5836  CD  PRO B 376     -17.590   9.318  46.512  1.00  4.040          C  
ATOM   5837  HA  PRO B 376     -16.985   8.866  43.484  1.00  3.230          H  
ATOM   5838 1HB  PRO B 376     -17.330  11.570  44.804  1.00  4.840          H  
ATOM   5839 2HB  PRO B 376     -18.363  10.775  43.610  1.00  4.840          H  
ATOM   5840 1HG  PRO B 376     -19.139  10.789  46.186  1.00  4.840          H  
ATOM   5841 2HG  PRO B 376     -19.344   9.309  45.242  1.00  4.840          H  
ATOM   5842 1HD  PRO B 376     -17.218  10.084  47.196  1.00  4.840          H  
ATOM   5843 2HD  PRO B 376     -18.083   8.500  47.030  1.00  4.840          H  
ATOM   5844  N   ASN B 377     -14.412  10.473  44.743  1.00  2.870          N  
ATOM   5845  CA  ASN B 377     -13.185  11.110  44.337  1.00  3.040          C  
ATOM   5846  C   ASN B 377     -11.952  10.281  44.708  1.00  2.740          C  
ATOM   5847  O   ASN B 377     -10.891  10.835  45.013  1.00  2.560          O  
ATOM   5848  CB  ASN B 377     -13.102  12.489  44.966  1.00  4.190          C  
ATOM   5849  CG  ASN B 377     -14.155  13.436  44.437  1.00  4.190          C  
ATOM   5850  OD1 ASN B 377     -14.062  13.890  43.290  1.00  4.190          O  
ATOM   5851  ND2 ASN B 377     -15.146  13.757  45.240  1.00  4.190          N  
ATOM   5852  H   ASN B 377     -14.487  10.156  45.713  1.00  3.440          H  
ATOM   5853  HA  ASN B 377     -13.182  11.214  43.253  1.00  3.650          H  
ATOM   5854 1HB  ASN B 377     -13.227  12.393  46.050  1.00  5.030          H  
ATOM   5855 2HB  ASN B 377     -12.119  12.920  44.787  1.00  5.030          H  
ATOM   5856 1HD2 ASN B 377     -15.857  14.386  44.922  1.00  5.030          H  
ATOM   5857 2HD2 ASN B 377     -15.195  13.384  46.167  1.00  5.030          H  
ATOM   5858  N   LEU B 378     -12.060   8.959  44.537  1.00  2.780          N  
ATOM   5859  CA  LEU B 378     -10.923   8.049  44.694  1.00  2.580          C  
ATOM   5860  C   LEU B 378     -10.725   7.360  43.354  1.00  2.590          C  
ATOM   5861  O   LEU B 378     -11.706   6.994  42.690  1.00  2.680          O  
ATOM   5862  CB  LEU B 378     -11.181   6.980  45.774  1.00  3.690          C  
ATOM   5863  CG  LEU B 378     -11.487   7.467  47.209  1.00  3.690          C  
ATOM   5864  CD1 LEU B 378     -11.826   6.285  48.058  1.00  3.690          C  
ATOM   5865  CD2 LEU B 378     -10.307   8.197  47.816  1.00  3.690          C  
ATOM   5866  H   LEU B 378     -12.987   8.563  44.339  1.00  3.340          H  
ATOM   5867  HA  LEU B 378     -10.021   8.612  44.925  1.00  3.100          H  
ATOM   5868 1HB  LEU B 378     -12.031   6.385  45.451  1.00  4.430          H  
ATOM   5869 2HB  LEU B 378     -10.317   6.329  45.822  1.00  4.430          H  
ATOM   5870  HG  LEU B 378     -12.342   8.122  47.178  1.00  4.430          H  
ATOM   5871 1HD1 LEU B 378     -12.070   6.637  49.047  1.00  4.430          H  
ATOM   5872 2HD1 LEU B 378     -12.666   5.759  47.646  1.00  4.430          H  
ATOM   5873 3HD1 LEU B 378     -10.984   5.627  48.106  1.00  4.430          H  
ATOM   5874 1HD2 LEU B 378     -10.565   8.517  48.828  1.00  4.430          H  
ATOM   5875 2HD2 LEU B 378      -9.444   7.533  47.855  1.00  4.430          H  
ATOM   5876 3HD2 LEU B 378     -10.064   9.074  47.215  1.00  4.430          H  
ATOM   5877  N   ALA B 379      -9.491   7.184  42.897  1.00  2.520          N  
ATOM   5878  CA  ALA B 379      -9.380   6.513  41.611  1.00  2.560          C  
ATOM   5879  C   ALA B 379      -9.396   5.024  41.818  1.00  2.420          C  
ATOM   5880  O   ALA B 379      -8.384   4.405  42.155  1.00  2.340          O  
ATOM   5881  CB  ALA B 379      -8.161   6.913  40.819  1.00  3.570          C  
ATOM   5882  H   ALA B 379      -8.646   7.479  43.417  1.00  3.020          H  
ATOM   5883  HA  ALA B 379     -10.248   6.793  41.016  1.00  3.070          H  
ATOM   5884 1HB  ALA B 379      -8.177   6.413  39.860  1.00  4.280          H  
ATOM   5885 2HB  ALA B 379      -8.146   7.990  40.654  1.00  4.280          H  
ATOM   5886 3HB  ALA B 379      -7.306   6.621  41.337  1.00  4.280          H  
ATOM   5887  N   TRP B 380     -10.578   4.461  41.723  1.00  2.400          N  
ATOM   5888  CA  TRP B 380     -10.719   3.036  41.917  1.00  2.280          C  
ATOM   5889  C   TRP B 380     -10.160   2.368  40.658  1.00  2.320          C  
ATOM   5890  O   TRP B 380     -10.271   2.939  39.572  1.00  2.460          O  
ATOM   5891  CB  TRP B 380     -12.178   2.642  42.156  1.00  3.240          C  
ATOM   5892  CG  TRP B 380     -12.723   3.088  43.491  1.00  3.240          C  
ATOM   5893  CD1 TRP B 380     -13.519   4.155  43.725  1.00  3.240          C  
ATOM   5894  CD2 TRP B 380     -12.515   2.467  44.779  1.00  3.240          C  
ATOM   5895  NE1 TRP B 380     -13.809   4.246  45.057  1.00  3.240          N  
ATOM   5896  CE2 TRP B 380     -13.185   3.240  45.717  1.00  3.240          C  
ATOM   5897  CE3 TRP B 380     -11.831   1.353  45.196  1.00  3.240          C  
ATOM   5898  CZ2 TRP B 380     -13.156   2.945  47.059  1.00  3.240          C  
ATOM   5899  CZ3 TRP B 380     -11.806   1.042  46.545  1.00  3.240          C  
ATOM   5900  CH2 TRP B 380     -12.442   1.829  47.452  1.00  3.240          C  
ATOM   5901  H   TRP B 380     -11.376   5.071  41.529  1.00  2.880          H  
ATOM   5902  HA  TRP B 380     -10.138   2.749  42.789  1.00  2.740          H  
ATOM   5903 1HB  TRP B 380     -12.808   3.059  41.373  1.00  3.890          H  
ATOM   5904 2HB  TRP B 380     -12.257   1.576  42.097  1.00  3.890          H  
ATOM   5905  HD1 TRP B 380     -13.882   4.848  42.964  1.00  3.890          H  
ATOM   5906  HE1 TRP B 380     -14.412   4.972  45.469  1.00  3.890          H  
ATOM   5907  HE3 TRP B 380     -11.318   0.744  44.482  1.00  3.890          H  
ATOM   5908  HZ2 TRP B 380     -13.670   3.557  47.795  1.00  3.890          H  
ATOM   5909  HZ3 TRP B 380     -11.249   0.158  46.855  1.00  3.890          H  
ATOM   5910  HH2 TRP B 380     -12.398   1.574  48.505  1.00  3.890          H  
ATOM   5911  N   PRO B 381      -9.535   1.192  40.770  1.00  2.210          N  
ATOM   5912  CA  PRO B 381      -9.258   0.363  41.931  1.00  2.020          C  
ATOM   5913  C   PRO B 381      -8.174   0.897  42.837  1.00  1.940          C  
ATOM   5914  O   PRO B 381      -7.290   1.613  42.386  1.00  2.030          O  
ATOM   5915  CB  PRO B 381      -8.771  -0.930  41.298  1.00  3.030          C  
ATOM   5916  CG  PRO B 381      -8.153  -0.504  39.990  1.00  3.030          C  
ATOM   5917  CD  PRO B 381      -9.020   0.642  39.520  1.00  3.030          C  
ATOM   5918  HA  PRO B 381     -10.187   0.224  42.490  1.00  2.420          H  
ATOM   5919 1HB  PRO B 381      -8.070  -1.353  41.987  1.00  3.640          H  
ATOM   5920 2HB  PRO B 381      -9.568  -1.654  41.182  1.00  3.640          H  
ATOM   5921 1HG  PRO B 381      -7.101  -0.201  40.148  1.00  3.640          H  
ATOM   5922 2HG  PRO B 381      -8.135  -1.346  39.283  1.00  3.640          H  
ATOM   5923 1HD  PRO B 381      -8.417   1.396  38.997  1.00  3.640          H  
ATOM   5924 2HD  PRO B 381      -9.853   0.283  38.900  1.00  3.640          H  
ATOM   5925  N   LEU B 382      -8.206   0.500  44.091  1.00  1.800          N  
ATOM   5926  CA  LEU B 382      -7.129   0.875  44.994  1.00  1.720          C  
ATOM   5927  C   LEU B 382      -6.311  -0.369  45.306  1.00  1.580          C  
ATOM   5928  O   LEU B 382      -6.853  -1.479  45.297  1.00  1.510          O  
ATOM   5929  CB  LEU B 382      -7.672   1.471  46.297  1.00  2.440          C  
ATOM   5930  CG  LEU B 382      -8.643   2.694  46.200  1.00  2.440          C  
ATOM   5931  CD1 LEU B 382      -9.100   3.069  47.596  1.00  2.440          C  
ATOM   5932  CD2 LEU B 382      -8.001   3.862  45.546  1.00  2.440          C  
ATOM   5933  H   LEU B 382      -8.964  -0.118  44.391  1.00  2.160          H  
ATOM   5934  HA  LEU B 382      -6.476   1.594  44.503  1.00  2.060          H  
ATOM   5935 1HB  LEU B 382      -8.166   0.684  46.865  1.00  2.930          H  
ATOM   5936 2HB  LEU B 382      -6.825   1.800  46.842  1.00  2.930          H  
ATOM   5937  HG  LEU B 382      -9.483   2.417  45.623  1.00  2.930          H  
ATOM   5938 1HD1 LEU B 382      -9.792   3.884  47.525  1.00  2.930          H  
ATOM   5939 2HD1 LEU B 382      -9.588   2.222  48.074  1.00  2.930          H  
ATOM   5940 3HD1 LEU B 382      -8.247   3.371  48.188  1.00  2.930          H  
ATOM   5941 1HD2 LEU B 382      -8.702   4.686  45.487  1.00  2.930          H  
ATOM   5942 2HD2 LEU B 382      -7.137   4.160  46.132  1.00  2.930          H  
ATOM   5943 3HD2 LEU B 382      -7.695   3.587  44.537  1.00  2.930          H  
ATOM   5944  N   ILE B 383      -5.025  -0.212  45.591  1.00  1.570          N  
ATOM   5945  CA  ILE B 383      -4.225  -1.375  45.952  1.00  1.460          C  
ATOM   5946  C   ILE B 383      -3.908  -1.379  47.428  1.00  1.340          C  
ATOM   5947  O   ILE B 383      -3.300  -0.443  47.939  1.00  1.360          O  
ATOM   5948  CB  ILE B 383      -2.915  -1.450  45.143  1.00  2.090          C  
ATOM   5949  CG1 ILE B 383      -3.246  -1.501  43.647  1.00  2.090          C  
ATOM   5950  CG2 ILE B 383      -2.082  -2.679  45.568  1.00  2.090          C  
ATOM   5951  CD1 ILE B 383      -3.206  -0.121  42.953  1.00  2.090          C  
ATOM   5952  H   ILE B 383      -4.614   0.723  45.531  1.00  1.880          H  
ATOM   5953  HA  ILE B 383      -4.798  -2.262  45.734  1.00  1.750          H  
ATOM   5954  HB  ILE B 383      -2.338  -0.581  45.315  1.00  2.510          H  
ATOM   5955 1HG1 ILE B 383      -2.555  -2.169  43.152  1.00  2.510          H  
ATOM   5956 2HG1 ILE B 383      -4.246  -1.902  43.535  1.00  2.510          H  
ATOM   5957 1HG2 ILE B 383      -1.178  -2.710  44.988  1.00  2.510          H  
ATOM   5958 2HG2 ILE B 383      -1.823  -2.621  46.624  1.00  2.510          H  
ATOM   5959 3HG2 ILE B 383      -2.652  -3.582  45.395  1.00  2.510          H  
ATOM   5960 1HD1 ILE B 383      -3.468  -0.226  41.926  1.00  2.510          H  
ATOM   5961 2HD1 ILE B 383      -3.903   0.564  43.400  1.00  2.510          H  
ATOM   5962 3HD1 ILE B 383      -2.204   0.301  43.031  1.00  2.510          H  
ATOM   5963  N   VAL B 384      -4.299  -2.439  48.112  1.00  1.240          N  
ATOM   5964  CA  VAL B 384      -4.103  -2.508  49.551  1.00  1.170          C  
ATOM   5965  C   VAL B 384      -2.887  -3.347  49.879  1.00  1.170          C  
ATOM   5966  O   VAL B 384      -2.850  -4.540  49.574  1.00  1.160          O  
ATOM   5967  CB  VAL B 384      -5.359  -3.102  50.226  1.00  1.670          C  
ATOM   5968  CG1 VAL B 384      -5.176  -3.208  51.755  1.00  1.670          C  
ATOM   5969  CG2 VAL B 384      -6.552  -2.237  49.873  1.00  1.670          C  
ATOM   5970  H   VAL B 384      -4.740  -3.200  47.588  1.00  1.490          H  
ATOM   5971  HA  VAL B 384      -3.941  -1.500  49.935  1.00  1.400          H  
ATOM   5972  HB  VAL B 384      -5.521  -4.099  49.857  1.00  2.000          H  
ATOM   5973 1HG1 VAL B 384      -6.066  -3.637  52.198  1.00  2.000          H  
ATOM   5974 2HG1 VAL B 384      -4.324  -3.848  51.992  1.00  2.000          H  
ATOM   5975 3HG1 VAL B 384      -5.009  -2.216  52.174  1.00  2.000          H  
ATOM   5976 1HG2 VAL B 384      -7.436  -2.653  50.319  1.00  2.000          H  
ATOM   5977 2HG2 VAL B 384      -6.388  -1.240  50.246  1.00  2.000          H  
ATOM   5978 3HG2 VAL B 384      -6.682  -2.199  48.790  1.00  2.000          H  
ATOM   5979  N   THR B 385      -1.898  -2.715  50.514  1.00  1.210          N  
ATOM   5980  CA  THR B 385      -0.625  -3.346  50.851  1.00  1.260          C  
ATOM   5981  C   THR B 385      -0.571  -3.613  52.347  1.00  1.240          C  
ATOM   5982  O   THR B 385      -0.646  -2.660  53.140  1.00  1.260          O  
ATOM   5983  CB  THR B 385       0.535  -2.408  50.454  1.00  1.740          C  
ATOM   5984  OG1 THR B 385       0.482  -2.156  49.040  1.00  1.740          O  
ATOM   5985  CG2 THR B 385       1.865  -3.037  50.805  1.00  1.740          C  
ATOM   5986  H   THR B 385      -2.013  -1.724  50.754  1.00  1.450          H  
ATOM   5987  HA  THR B 385      -0.537  -4.295  50.322  1.00  1.510          H  
ATOM   5988  HB  THR B 385       0.429  -1.461  50.984  1.00  2.090          H  
ATOM   5989  HG1 THR B 385      -0.311  -1.643  48.845  1.00  2.090          H  
ATOM   5990 1HG2 THR B 385       2.670  -2.364  50.512  1.00  2.090          H  
ATOM   5991 2HG2 THR B 385       1.928  -3.223  51.876  1.00  2.090          H  
ATOM   5992 3HG2 THR B 385       1.963  -3.978  50.270  1.00  2.090          H  
ATOM   5993  N   ALA B 386      -0.347  -4.879  52.745  1.00  1.250          N  
ATOM   5994  CA  ALA B 386      -0.371  -5.213  54.171  1.00  1.270          C  
ATOM   5995  C   ALA B 386       0.552  -6.403  54.623  1.00  1.380          C  
ATOM   5996  O   ALA B 386       0.891  -7.291  53.834  1.00  1.400          O  
ATOM   5997  CB  ALA B 386      -1.836  -5.490  54.498  1.00  1.770          C  
ATOM   5998  H   ALA B 386      -0.263  -5.611  52.030  1.00  1.500          H  
ATOM   5999  HA  ALA B 386      -0.035  -4.331  54.707  1.00  1.520          H  
ATOM   6000 1HB  ALA B 386      -1.962  -5.652  55.544  1.00  2.120          H  
ATOM   6001 2HB  ALA B 386      -2.438  -4.645  54.202  1.00  2.120          H  
ATOM   6002 3HB  ALA B 386      -2.164  -6.364  53.938  1.00  2.120          H  
ATOM   6003  N   LEU B 387       0.930  -6.412  55.931  1.00  1.470          N  
ATOM   6004  CA  LEU B 387       1.782  -7.445  56.602  1.00  1.600          C  
ATOM   6005  C   LEU B 387       1.062  -8.556  57.383  1.00  1.620          C  
ATOM   6006  O   LEU B 387       0.354  -8.277  58.352  1.00  1.610          O  
ATOM   6007  CB  LEU B 387       2.676  -6.787  57.656  1.00  2.190          C  
ATOM   6008  CG  LEU B 387       3.668  -5.733  57.229  1.00  2.190          C  
ATOM   6009  CD1 LEU B 387       4.340  -5.171  58.497  1.00  2.190          C  
ATOM   6010  CD2 LEU B 387       4.699  -6.338  56.314  1.00  2.190          C  
ATOM   6011  H   LEU B 387       0.605  -5.619  56.486  1.00  1.760          H  
ATOM   6012  HA  LEU B 387       2.382  -7.926  55.836  1.00  1.920          H  
ATOM   6013 1HB  LEU B 387       2.032  -6.325  58.391  1.00  2.630          H  
ATOM   6014 2HB  LEU B 387       3.230  -7.568  58.159  1.00  2.630          H  
ATOM   6015  HG  LEU B 387       3.157  -4.915  56.716  1.00  2.630          H  
ATOM   6016 1HD1 LEU B 387       5.057  -4.407  58.224  1.00  2.630          H  
ATOM   6017 2HD1 LEU B 387       3.579  -4.731  59.149  1.00  2.630          H  
ATOM   6018 3HD1 LEU B 387       4.855  -5.971  59.033  1.00  2.630          H  
ATOM   6019 1HD2 LEU B 387       5.401  -5.567  56.048  1.00  2.630          H  
ATOM   6020 2HD2 LEU B 387       5.218  -7.144  56.828  1.00  2.630          H  
ATOM   6021 3HD2 LEU B 387       4.238  -6.726  55.407  1.00  2.630          H  
ATOM   6022  N   ARG B 388       1.298  -9.821  57.019  1.00  1.660          N  
ATOM   6023  CA  ARG B 388       0.603 -10.948  57.674  1.00  1.660          C  
ATOM   6024  C   ARG B 388       0.879 -11.045  59.193  1.00  1.760          C  
ATOM   6025  O   ARG B 388       2.028 -11.001  59.646  1.00  1.890          O  
ATOM   6026  CB  ARG B 388       0.962 -12.290  57.016  1.00  2.320          C  
ATOM   6027  CG  ARG B 388       0.122 -13.486  57.527  1.00  2.320          C  
ATOM   6028  CD  ARG B 388       0.509 -14.805  56.986  1.00  2.320          C  
ATOM   6029  NE  ARG B 388       0.164 -15.101  55.621  1.00  2.320          N  
ATOM   6030  CZ  ARG B 388      -0.979 -15.660  55.181  1.00  2.320          C  
ATOM   6031  NH1 ARG B 388      -1.997 -16.049  55.923  1.00  2.320          N  
ATOM   6032  NH2 ARG B 388      -1.052 -15.871  53.916  1.00  2.320          N  
ATOM   6033  H   ARG B 388       1.925  -9.986  56.219  1.00  1.990          H  
ATOM   6034  HA  ARG B 388      -0.469 -10.808  57.544  1.00  1.990          H  
ATOM   6035 1HB  ARG B 388       0.850 -12.228  55.945  1.00  2.790          H  
ATOM   6036 2HB  ARG B 388       2.003 -12.516  57.219  1.00  2.790          H  
ATOM   6037 1HG  ARG B 388       0.253 -13.569  58.587  1.00  2.790          H  
ATOM   6038 2HG  ARG B 388      -0.923 -13.307  57.287  1.00  2.790          H  
ATOM   6039 1HD  ARG B 388       1.558 -14.898  57.078  1.00  2.790          H  
ATOM   6040 2HD  ARG B 388       0.045 -15.551  57.599  1.00  2.790          H  
ATOM   6041  HE  ARG B 388       0.857 -14.907  54.880  1.00  2.790          H  
ATOM   6042 1HH1 ARG B 388      -2.020 -15.991  56.947  1.00  2.790          H  
ATOM   6043 2HH1 ARG B 388      -2.770 -16.509  55.420  1.00  2.790          H  
ATOM   6044 1HH2 ARG B 388      -0.233 -15.612  53.354  1.00  2.790          H  
ATOM   6045 2HH2 ARG B 388      -1.884 -16.323  53.532  1.00  2.790          H  
ATOM   6046  N   ALA B 389      -0.189 -11.205  59.975  1.00  1.730          N  
ATOM   6047  CA  ALA B 389      -0.126 -11.364  61.440  1.00  1.850          C  
ATOM   6048  C   ALA B 389       0.284 -12.788  61.844  1.00  1.980          C  
ATOM   6049  O   ALA B 389       0.188 -13.714  61.041  1.00  1.960          O  
ATOM   6050  CB  ALA B 389      -1.478 -11.023  62.058  1.00  2.540          C  
ATOM   6051  H   ALA B 389      -1.109 -11.192  59.520  1.00  2.080          H  
ATOM   6052  HA  ALA B 389       0.628 -10.675  61.820  1.00  2.220          H  
ATOM   6053 1HB  ALA B 389      -1.420 -11.109  63.140  1.00  3.050          H  
ATOM   6054 2HB  ALA B 389      -1.745 -10.002  61.789  1.00  3.050          H  
ATOM   6055 3HB  ALA B 389      -2.236 -11.694  61.690  1.00  3.050          H  
ATOM   6056  N   ASN B 390       0.744 -12.995  63.081  1.00  2.160          N  
ATOM   6057  CA  ASN B 390       1.050 -14.380  63.463  1.00  2.310          C  
ATOM   6058  C   ASN B 390      -0.218 -15.236  63.548  1.00  2.300          C  
ATOM   6059  O   ASN B 390      -0.187 -16.444  63.277  1.00  2.480          O  
ATOM   6060  CB  ASN B 390       1.788 -14.442  64.787  1.00  3.170          C  
ATOM   6061  CG  ASN B 390       3.220 -14.035  64.687  1.00  3.170          C  
ATOM   6062  OD1 ASN B 390       4.073 -14.776  64.151  1.00  3.170          O  
ATOM   6063  ND2 ASN B 390       3.521 -12.867  65.200  1.00  3.170          N  
ATOM   6064  H   ASN B 390       0.866 -12.228  63.729  1.00  2.590          H  
ATOM   6065  HA  ASN B 390       1.689 -14.816  62.692  1.00  2.770          H  
ATOM   6066 1HB  ASN B 390       1.290 -13.797  65.511  1.00  3.810          H  
ATOM   6067 2HB  ASN B 390       1.741 -15.459  65.175  1.00  3.810          H  
ATOM   6068 1HD2 ASN B 390       4.466 -12.537  65.171  1.00  3.810          H  
ATOM   6069 2HD2 ASN B 390       2.816 -12.309  65.631  1.00  3.810          H  
ATOM   6070  N   SER B 391      -1.347 -14.617  63.930  1.00  2.440          N  
ATOM   6071  CA  SER B 391      -2.597 -15.363  64.015  1.00  2.490          C  
ATOM   6072  C   SER B 391      -3.023 -15.757  62.619  1.00  2.560          C  
ATOM   6073  O   SER B 391      -3.551 -16.842  62.386  1.00  2.770          O  
ATOM   6074  CB  SER B 391      -3.667 -14.495  64.634  1.00  3.470          C  
ATOM   6075  OG  SER B 391      -3.954 -13.398  63.800  1.00  3.470          O  
ATOM   6076  H   SER B 391      -1.339 -13.635  64.159  1.00  2.930          H  
ATOM   6077  HA  SER B 391      -2.443 -16.262  64.614  1.00  2.990          H  
ATOM   6078 1HB  SER B 391      -4.570 -15.086  64.787  1.00  4.160          H  
ATOM   6079 2HB  SER B 391      -3.334 -14.141  65.607  1.00  4.160          H  
ATOM   6080  HG  SER B 391      -4.654 -12.907  64.249  1.00  4.160          H  
ATOM   6081  N   ALA B 392      -2.740 -14.862  61.689  1.00  2.880          N  
ATOM   6082  CA  ALA B 392      -3.020 -15.007  60.278  1.00  3.380          C  
ATOM   6083  C   ALA B 392      -2.262 -16.171  59.680  1.00  3.830          C  
ATOM   6084  O   ALA B 392      -2.730 -16.793  58.730  1.00  4.100          O  
ATOM   6085  CB  ALA B 392      -2.689 -13.736  59.587  1.00  4.530          C  
ATOM   6086  H   ALA B 392      -2.338 -13.995  62.018  1.00  3.460          H  
ATOM   6087  HA  ALA B 392      -4.080 -15.208  60.161  1.00  4.060          H  
ATOM   6088 1HB  ALA B 392      -2.902 -13.770  58.544  1.00  5.440          H  
ATOM   6089 2HB  ALA B 392      -3.261 -12.962  60.054  1.00  5.440          H  
ATOM   6090 3HB  ALA B 392      -1.682 -13.535  59.708  1.00  5.440          H  
ATOM   6091  N   VAL B 393      -1.062 -16.444  60.192  1.00  4.430          N  
ATOM   6092  CA  VAL B 393      -0.315 -17.598  59.713  1.00  5.250          C  
ATOM   6093  C   VAL B 393      -1.046 -18.850  60.180  1.00  5.830          C  
ATOM   6094  O   VAL B 393      -1.296 -19.770  59.404  1.00  6.160          O  
ATOM   6095  CB  VAL B 393       1.126 -17.630  60.266  1.00  7.020          C  
ATOM   6096  CG1 VAL B 393       1.819 -18.939  59.864  1.00  7.020          C  
ATOM   6097  CG2 VAL B 393       1.900 -16.477  59.743  1.00  7.020          C  
ATOM   6098  H   VAL B 393      -0.668 -15.820  60.903  1.00  5.320          H  
ATOM   6099  HA  VAL B 393      -0.287 -17.592  58.625  1.00  6.300          H  
ATOM   6100  HB  VAL B 393       1.096 -17.582  61.354  1.00  8.430          H  
ATOM   6101 1HG1 VAL B 393       2.830 -18.945  60.265  1.00  8.430          H  
ATOM   6102 2HG1 VAL B 393       1.279 -19.798  60.253  1.00  8.430          H  
ATOM   6103 3HG1 VAL B 393       1.859 -19.000  58.770  1.00  8.430          H  
ATOM   6104 1HG2 VAL B 393       2.892 -16.531  60.145  1.00  8.430          H  
ATOM   6105 2HG2 VAL B 393       1.942 -16.546  58.682  1.00  8.430          H  
ATOM   6106 3HG2 VAL B 393       1.439 -15.546  60.033  1.00  8.430          H  
ATOM   6107  N   LYS B 394      -1.405 -18.879  61.465  1.00  6.290          N  
ATOM   6108  CA  LYS B 394      -2.085 -20.037  62.048  1.00  7.050          C  
ATOM   6109  C   LYS B 394      -3.413 -20.354  61.345  1.00  7.800          C  
ATOM   6110  O   LYS B 394      -3.779 -21.521  61.188  1.00  8.190          O  
ATOM   6111  CB  LYS B 394      -2.332 -19.813  63.540  1.00  9.570          C  
ATOM   6112  CG  LYS B 394      -1.072 -19.829  64.399  1.00  9.570          C  
ATOM   6113  CD  LYS B 394      -1.403 -19.567  65.869  1.00  9.570          C  
ATOM   6114  CE  LYS B 394      -0.148 -19.549  66.732  1.00  9.570          C  
ATOM   6115  NZ  LYS B 394      -0.458 -19.250  68.163  1.00  9.570          N  
ATOM   6116  H   LYS B 394      -1.159 -18.078  62.057  1.00  7.550          H  
ATOM   6117  HA  LYS B 394      -1.436 -20.903  61.933  1.00  8.460          H  
ATOM   6118 1HB  LYS B 394      -2.822 -18.855  63.686  1.00 11.480          H  
ATOM   6119 2HB  LYS B 394      -3.006 -20.582  63.913  1.00 11.480          H  
ATOM   6120 1HG  LYS B 394      -0.578 -20.795  64.302  1.00 11.480          H  
ATOM   6121 2HG  LYS B 394      -0.390 -19.053  64.043  1.00 11.480          H  
ATOM   6122 1HD  LYS B 394      -1.906 -18.603  65.957  1.00 11.480          H  
ATOM   6123 2HD  LYS B 394      -2.075 -20.343  66.235  1.00 11.480          H  
ATOM   6124 1HE  LYS B 394       0.341 -20.520  66.672  1.00 11.480          H  
ATOM   6125 2HE  LYS B 394       0.533 -18.786  66.352  1.00 11.480          H  
ATOM   6126 1HZ  LYS B 394       0.398 -19.245  68.700  1.00 11.480          H  
ATOM   6127 2HZ  LYS B 394      -0.902 -18.344  68.230  1.00 11.480          H  
ATOM   6128 3HZ  LYS B 394      -1.081 -19.956  68.530  1.00 11.480          H  
ATOM   6129  N   LEU B 395      -4.104 -19.315  60.882  1.00  8.260          N  
ATOM   6130  CA  LEU B 395      -5.395 -19.443  60.213  1.00  9.190          C  
ATOM   6131  C   LEU B 395      -5.371 -19.894  58.741  1.00  9.400          C  
ATOM   6132  O   LEU B 395      -6.444 -20.123  58.172  1.00  9.200          O  
ATOM   6133  CB  LEU B 395      -6.113 -18.086  60.248  1.00 12.490          C  
ATOM   6134  CG  LEU B 395      -6.569 -17.513  61.623  1.00 12.490          C  
ATOM   6135  CD1 LEU B 395      -7.033 -16.056  61.411  1.00 12.490          C  
ATOM   6136  CD2 LEU B 395      -7.708 -18.354  62.194  1.00 12.490          C  
ATOM   6137  H   LEU B 395      -3.751 -18.380  61.106  1.00  9.910          H  
ATOM   6138  HA  LEU B 395      -5.972 -20.179  60.764  1.00 11.030          H  
ATOM   6139 1HB  LEU B 395      -5.467 -17.351  59.773  1.00 14.990          H  
ATOM   6140 2HB  LEU B 395      -7.002 -18.185  59.644  1.00 14.990          H  
ATOM   6141  HG  LEU B 395      -5.759 -17.525  62.316  1.00 14.990          H  
ATOM   6142 1HD1 LEU B 395      -7.354 -15.635  62.362  1.00 14.990          H  
ATOM   6143 2HD1 LEU B 395      -6.214 -15.467  61.020  1.00 14.990          H  
ATOM   6144 3HD1 LEU B 395      -7.864 -16.040  60.704  1.00 14.990          H  
ATOM   6145 1HD2 LEU B 395      -8.019 -17.931  63.148  1.00 14.990          H  
ATOM   6146 2HD2 LEU B 395      -8.548 -18.345  61.499  1.00 14.990          H  
ATOM   6147 3HD2 LEU B 395      -7.378 -19.375  62.350  1.00 14.990          H  
ATOM   6148  N   GLN B 396      -4.196 -20.018  58.105  1.00  9.960          N  
ATOM   6149  CA  GLN B 396      -4.184 -20.410  56.690  1.00 10.350          C  
ATOM   6150  C   GLN B 396      -3.248 -21.575  56.384  1.00 11.070          C  
ATOM   6151  O   GLN B 396      -2.031 -21.386  56.345  1.00 11.490          O  
ATOM   6152  OXT GLN B 396      -3.724 -22.490  55.711  1.00 15.520          O  
ATOM   6153  CB  GLN B 396      -3.836 -19.230  55.776  1.00 13.740          C  
ATOM   6154  CG  GLN B 396      -3.840 -19.624  54.296  1.00 13.740          C  
ATOM   6155  CD  GLN B 396      -3.621 -18.480  53.316  1.00 13.740          C  
ATOM   6156  OE1 GLN B 396      -3.414 -17.304  53.667  1.00 13.740          O  
ATOM   6157  NE2 GLN B 396      -3.646 -18.834  52.035  1.00 13.740          N  
ATOM   6158  H   GLN B 396      -3.313 -19.855  58.605  1.00 11.950          H  
ATOM   6159  HA  GLN B 396      -5.189 -20.732  56.426  1.00 12.420          H  
ATOM   6160 1HB  GLN B 396      -4.566 -18.430  55.919  1.00 16.490          H  
ATOM   6161 2HB  GLN B 396      -2.852 -18.842  56.041  1.00 16.490          H  
ATOM   6162 1HG  GLN B 396      -3.042 -20.346  54.135  1.00 16.490          H  
ATOM   6163 2HG  GLN B 396      -4.790 -20.089  54.076  1.00 16.490          H  
ATOM   6164 1HE2 GLN B 396      -3.496 -18.148  51.319  1.00 16.490          H  
ATOM   6165 2HE2 GLN B 396      -3.807 -19.792  51.785  1.00 16.490          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 -2214.83 207.799 1747.07 -125.906 37.896 80.4747 939.107 -968.587 -2.02583 -15.1208 -874.913 -96.1999 -293.559 -81.6017 -43.2346 -51.3947 0 5.94179 18.8218 199.826 284.689 -69.5971 79.7929 -45.8758 -24.921 194.403 -1111.95
ALA:NtermProteinFull_1 -1.77269 0.0973 2.06702 -0.01799 0 0 1.01441 -1.05137 -0.00338 -0.01001 -2.08257 0.63244 0 0 -1.64564 0 0 -0.01242 0 0 0 0 0 1.8394 0 0.03544 -0.91006
ILE_2 -5.54779 0.7573 2.35331 -0.47483 0.32712 0.10432 0.91078 -1.8008 -0 -0 0.31506 0.09063 0 0 0 0 0 -0.0194 0.04843 0.5251 0 -0.69384 0 0.73287 -0.27107 0.35291 -2.28991
ALA_3 -4.05634 0.57115 2.20708 -0.02365 0 0 0.47182 -1.48315 -0.00338 -0.01001 -0.01794 -0.38591 0 0 0 0 0 0.683 0 0 0 -0.42647 0 1.8394 -0.53196 0.46462 -0.70175
SER_4 -5.41647 0.53571 5.20283 -0.04056 0.00994 0.07997 2.16538 -2.55059 -0.01612 -0.14183 -1.03738 -0.43969 0 0 -0.42956 0 0 0.11969 0.02753 0.28497 0 0.18715 0.714 -0.77834 0.90261 0.3814 -0.23933
GLU_5 -6.42211 0.77626 4.69563 -0.34476 0.0568 0.41332 2.34564 -2.58585 -0 -0 -1.75702 -0.67154 0 0 0 0 0 0.0049 0.10588 0 3.7131 -0.2994 0 -2.7348 0.87592 0.57323 -1.25477
PHE_6 -5.82308 0.802 4.47872 -0.86636 0.05238 0.28359 1.88702 -2.4511 -0 -0 -1.41053 -0.03563 0 0 0 0 0 -0.00502 0 0 1.80797 -0.49815 0 1.0402 -0.23356 0.51266 -0.45888
SER_7 -3.35479 0.18575 3.87231 -0.02412 0 0.02292 1.04764 -1.73819 -0 -0 -0.79516 -0.29529 0 0 -0.42956 0 0 -0.03267 0.00383 0.48601 0 0.30021 0.60124 -0.77834 0.03123 0.41184 -0.48516
SER_8 -4.77223 0.2874 4.6254 -0.02526 0.00017 0.02302 2.31697 -2.17365 -0.007 -0.09121 -2.41924 -0.13145 0 0 0 0 0 -0.04862 0.08261 0.64473 0 -0.04969 0.71806 -0.77834 -0.10257 0.52358 -1.37732
LEU_9 -5.93657 1.04428 5.00007 -0.70842 0.2273 0.32653 3.03548 -2.61209 -0 -0 -2.97222 0.0833 0 0 0 0 0 0.01592 0.09617 0.96055 0 -0.21684 0 0.18072 0.86979 1.83802 1.232
PRO_10 -3.62508 0.73512 2.70014 -0.07201 0 0.04422 0.90506 -1.2229 -0 -0 -0.84326 0.61396 0 0 0 0 0 -0.13817 0.00404 0.39996 0 -0.54009 0 -2.4119 0.82308 1.75423 -0.87359
SER_11 -4.97946 0.55689 5.30021 -0.02111 0 0.02012 2.96116 -2.59478 -0 -0 -2.89234 -0.03638 0 0 0 -0.54853 0 0.06027 0.00466 0.40002 0 0.36429 0.60004 -0.77834 0.28887 0.41988 -0.87452
TYR_12 -7.20593 0.76302 3.72673 -1.0896 0.13718 0.52229 2.76583 -2.63406 -0 -0 -1.962 -0.2794 0 0 0 0 0 -0.02038 1e-05 0 1.96734 -0.30384 0.00257 1.2797 0.39211 0.54119 -1.39726
ALA_13 -4.64278 0.26875 4.07627 -0.02385 0 0 2.57055 -2.55241 -0 -0 -3.28994 -0.37752 0 0 0 0 0 -0.0341 0 0 0 -0.38586 0 1.8394 -0.35809 0.54327 -2.36632
ALA_14 -4.12362 0.24126 3.83484 -0.02092 0 0 2.55515 -2.39391 -0 -0 -1.88199 -0.36351 0 0 0 0 0 0.18663 0 0 0 -0.05397 0 1.8394 -0.38806 0.3534 -0.21529
PHE_15 -9.47366 1.21074 4.76956 -1.11194 0.12691 0.40452 3.13523 -3.25126 -0 -0 -2.38036 -0.07877 0 0 0 0 0 0.00577 0.47268 0 1.82939 -0.42801 0 1.0402 0.00091 0.37032 -3.35778
ALA_16 -4.69668 0.20022 4.02482 -0.02178 0 0 2.22892 -2.49886 -0 -0 -2.15599 -0.37379 0 0 0 0 0 -0.00731 0 0 0 -0.32614 0 1.8394 -0.21262 0.33588 -1.66394
THR_17 -4.21834 0.22216 5.24848 -0.20176 0.12762 0.07309 2.89325 -2.55396 -0 -0 -3.36173 -0.0943 0 0 0 0 0 0.01566 0.00448 0.0637 0 -0.02743 2.27262 -1.0874 -0.14717 0.19062 -0.5804
ALA_18 -5.62916 0.38747 3.53101 -0.02303 0 0 2.66721 -2.67929 -0 -0 -2.23553 -0.36676 0 0 0 0 0 -0.06021 0 0 0 -0.28896 0 1.8394 -0.16484 0.21452 -2.80817
GLN_19 -7.22958 0.56188 6.29373 -0.70054 0.03551 0.67951 3.31158 -3.24769 -0 -0 -3.38715 -0.66385 0 0 0 -0.90681 0 0.0386 0.0283 0 2.85935 -0.05407 0 -0.18838 -0.37697 0.40948 -2.5371
GLU_20 -5.02777 0.347 6.34309 -0.57803 0.08043 1.02597 2.92082 -2.84845 -0 -0 -2.8395 -0.62582 0 0 0 -0.85048 0 -0.0261 0.02624 0 3.35456 -0.15466 0 -2.7348 -0.20216 0.44424 -1.34542
ALA_21 -4.74734 0.20451 3.75584 -0.02149 0 0 2.29249 -2.45371 -0.0105 -0.14126 -2.26672 -0.35475 0 0 0 0 0 0.03217 0 0 0 -0.18565 0 1.8394 -0.25749 0.2308 -2.08369
TYR_22 -8.85705 0.62887 4.72503 -1.00372 0.06979 0.37984 2.97398 -3.07984 -0 -0 -2.46856 -0.29035 0 0 0 0 0 0.00022 0.03797 0 1.7715 -0.35053 0.01684 1.2797 -0.08497 0.18898 -4.06227
GLU_23 -5.42196 0.1996 6.19394 -0.22139 0.03123 0.31359 2.99342 -2.9262 -0 -0 -2.88261 -0.62532 0 0 0 -0.90681 0 0.03956 0.00654 0 3.28081 -0.3114 0 -2.7348 -0.2623 0.24844 -2.98564
GLN_24 -6.06305 0.49744 7.12487 -0.26516 0.03774 0.19572 3.42195 -3.41494 -0.0105 -0.14126 -3.5256 -0.5016 0 0 0 -0.85048 0 0.00825 0.00732 0 2.83971 0.00595 0 -0.18838 -0.38724 0.39119 -0.81808
ALA_25 -6.48748 0.53451 4.67525 -0.02193 0 0 2.86385 -3.13453 -0.00543 -0.03266 -2.78731 -0.37082 0 0 0 0 0 0.05486 0 0 0 -0.35353 0 1.8394 -0.35667 0.39044 -3.19205
VAL_26 -5.39975 0.53965 3.41383 -0.29482 0.17275 0.06413 1.94871 -2.32722 -0 -0 -1.61645 -0.02295 0 0 0 0 0 -0.06538 0.00114 0.02466 0 -0.37528 0 1.9342 -0.23683 0.27398 -1.96563
ALA_27 -2.86151 0.15404 2.71239 -0.02315 0 0 1.68912 -1.67437 -0 -0 -0.89137 -0.3472 0 0 0 0 0 -0.07497 0 0 0 -0.36711 0 1.8394 -0.27761 0.30314 0.1808
ASN_28 -3.85809 0.19198 4.49767 -0.1907 0.03031 0.3041 1.29632 -2.18359 -0.01037 -0.07186 -1.59065 -0.35578 0 0 0 0 0 -0.05029 0.01125 0 1.7365 -0.05699 0 -0.93687 -0.58277 0.32625 -1.49358
GLY_29 -1.73096 0.12481 2.71699 -5e-05 0 0 1.06892 -1.28954 -0 -0 -0.98409 -0.40537 0 0 0 0 0 -0.17537 0 0 0 -1.19039 0 0.83697 -0.62719 0.2712 -1.38407
ASP_30 -4.70985 0.37172 4.89534 -0.09989 0.00474 0.27893 1.56372 -2.37492 -0.01584 -0.10578 -1.48905 -0.14943 0 0 0 0 0 -0.01614 0.00012 0 1.84648 0.03215 0 -2.3716 -0.51703 0.2551 -2.60123
SER_31 -4.05135 0.61751 4.74882 -0.03131 0 0.05422 3.0201 -2.25907 -0 -0 -2.28444 -0.97351 0 0 -0.77335 0 0 -0.03761 0.10335 0.82616 0 -0.01145 0.62555 -0.77834 -0.16031 0.26578 -1.09925
GLU_32 -4.16926 0.29541 4.29587 -0.53478 0.19017 1.47713 1.85527 -2.01807 -5e-05 -0.00126 -1.47083 -3.02261 0 0 0 0 0 -0.03149 0.00443 0 3.42906 -0.254 0 -2.7348 -0.26027 0.21154 -2.73853
VAL_33 -4.71647 0.566 4.51531 -0.30964 0.22254 0.07089 1.99429 -2.2206 -0 -0 -1.31996 -0.20799 0 0 -0.77335 0 0 -0.06789 2e-05 0.12631 0 -0.27595 0 1.9342 -0.31993 0.29048 -0.49175
VAL_34 -6.36163 0.39724 4.32901 -0.30565 0.22646 0.0695 2.72821 -2.56664 -0 -0 -1.71644 -0.11493 0 0 0 0 0 -0.05835 0.00065 0.08621 0 -0.35902 0 1.9342 -0.10746 0.32005 -1.49858
LEU_35 -8.49017 0.59665 4.33816 -0.52058 0.29167 0.10781 2.49567 -3.10685 -0 -0 -2.01713 0.03667 0 0 0 0 0 0.02035 0.05076 3.42973 0 -0.2457 0 0.18072 -0.13563 0.31255 -2.65534
LYS_36 -5.05009 0.2675 5.86204 -0.30265 0.02656 0.1349 2.50423 -2.59305 -0 -0 -2.44914 -0.01873 0 0 0 0 0 0.03845 0.03096 1.77127 0 0.00558 0 -1.5107 -0.28663 0.33453 -1.23496
LYS_37 -4.68878 0.18605 5.22387 -0.29814 0.0257 0.12924 2.3165 -2.43294 -0 -0 -2.14984 -0.03183 0 0 0 0 0 0.03301 0.0338 1.76249 0 0.01016 0 -1.5107 -0.35924 0.23065 -1.52
LEU_38 -7.41238 0.6234 4.64669 -0.49601 0.24897 0.12113 2.64369 -2.92029 -0 -0 -2.49531 0.22378 0 0 0 0 0 0.01896 0.01919 0.3482 0 -0.28525 0 0.18072 -0.32906 0.27688 -4.58669
LYS_39 -6.10092 0.34048 6.15631 -0.41646 0.05245 0.22787 2.97701 -2.91885 -0 -0 -2.55818 -0.14583 0 0 0 0 0 0.02141 0.02882 2.07513 0 0.04005 0 -1.5107 -0.29267 0.28704 -1.73704
LYS_40 -4.69721 0.25052 5.4148 -0.30352 0.02913 0.13477 2.42421 -2.54805 -0 -0 -2.11389 -0.00657 0 0 0 0 0 0.03718 0.01055 1.75265 0 0.01642 0 -1.5107 -0.33494 0.17978 -1.26486
SER_41 -4.10077 0.15935 4.69472 -0.02791 0 0.06452 2.5576 -2.38194 -0 -0 -2.44749 -0.57277 0 0 0 0 0 0.04024 0.00104 0.79734 0 0.32363 0.60007 -0.77834 -0.14039 0.18272 -1.02836
LEU_42 -9.11225 1.21749 4.51596 -0.70131 0.24005 0.24842 3.15418 -3.4228 -0.00075 -0.00489 -2.50862 0.15105 0 0 0 0 0 0.00858 0.08861 0.88291 0 -0.22481 0 0.18072 -0.01322 0.52996 -4.77072
ASN_43 -4.81261 0.13165 5.59818 -0.17013 0.01594 0.24844 2.41034 -2.70299 -0 -0 -2.56418 -0.36521 0 0 0 0 0 0.07808 0.00016 0 1.43352 0.41818 0 -0.93687 0.00384 0.55274 -0.66092
VAL_44 -5.16629 0.40554 5.6299 -0.30498 0.20079 0.06874 2.77716 -2.84332 -0.00268 -0.01931 -2.17046 -0.08877 0 0 0 0 0 -0.04814 0.00145 0.04799 0 -0.39049 0 1.9342 0.09435 0.26014 0.38583
ALA_45 -5.72467 0.44104 3.76736 -0.02234 0 0 2.39984 -2.72713 -0.00661 -0.09045 -2.11629 -0.37059 0 0 0 0 0 0.06058 0 0 0 -0.36975 0 1.8394 -0.2603 0.26588 -2.91403
LYS_46 -6.77235 0.80694 8.17457 -0.76721 0.10054 0.74248 4.0296 -3.54423 -0 -0 -6.81085 -0.03272 0 0 0 -0.78363 0 -0.02221 0.29559 2.90078 0 0.02481 0 -1.5107 -0.34393 0.50509 -3.00744
SER_47 -4.17467 0.17159 5.37981 -0.0286 0 0.06602 2.60306 -2.49409 -0.00075 -0.00489 -2.55274 -0.57635 0 0 0 0 0 -0.00144 0.00077 0.6982 0 0.34262 0.60068 -0.77834 0.0498 0.43883 -0.26046
GLU_48 -5.94338 0.21219 7.01161 -0.21024 0.02658 0.28979 2.6542 -3.18945 -0.00661 -0.09045 -2.2391 -0.58794 0 0 0 0 0 0.16693 0.00231 0 3.03039 -0.16758 0 -2.7348 -0.10984 0.19971 -1.68571
PHE_49 -8.87236 0.70678 5.27452 -1.08842 0.11714 0.46939 2.92656 -3.31121 -0.00268 -0.01931 -2.68738 0.01943 0 0 0 0 0 -0.00295 0.11315 0 1.89389 -0.40566 0 1.0402 -0.18979 0.46582 -3.55288
ASP_50 -5.48652 0.45693 8.00726 -0.10512 0.0077 0.31727 4.16892 -3.65552 -0 -0 -7.07966 -0.33207 0 0 0 -0.78363 0 0.09304 0.01367 0 1.67916 0.16527 0 -2.3716 -0.10561 0.48919 -4.52132
ARG_51 -5.86154 0.30145 7.57791 -0.84518 0.1862 0.56105 3.71541 -3.4475 -0 -0 -5.14736 0.38908 0 0 0 -1.02768 0 0.00157 0.14275 2.21766 0 -0.00128 0 -1.2888 -0.00113 0.40749 -2.11988
ASP_52 -6.35972 0.25709 8.23651 -0.11033 0.00852 0.33651 4.16397 -3.66909 -0 -0 -5.6598 -0.29641 0 0 0 -1.57621 0 0.0507 0.00873 0 1.73253 0.0817 0 -2.3716 -0.0595 0.40568 -4.82071
ALA_53 -5.25005 0.31327 4.70561 -0.02098 0 0 2.82292 -2.87472 -0 -0 -2.60849 -0.36181 0 0 0 0 0 0.11118 0 0 0 -0.11706 0 1.8394 -0.28275 0.25661 -1.46688
ALA_54 -4.96541 0.27271 5.19489 -0.02179 0 0 2.60772 -2.83153 -0 -0 -2.25207 -0.37124 0 0 0 0 0 0.07554 0 0 0 -0.21841 0 1.8394 -0.30216 0.16912 -0.80324
MET_55 -6.17749 0.45052 5.5552 -0.56635 0.31621 0.07352 2.90617 -2.82717 -0 -0 -2.35463 -0.18843 0 0 0 0 0 -0.02296 0.14926 2.11104 0 0.07559 0 0.60916 -0.08479 0.27776 0.30261
GLN_56 -7.52247 0.4649 7.68969 -0.78399 0.10168 0.81184 3.51734 -3.53019 -0.01618 -0.15377 -3.07546 -0.83029 0 0 0 -0.90796 0 0.06028 0.09556 0 2.89077 -0.18477 0 -0.18838 -0.04223 0.52385 -1.07977
ARG_57 -5.954 0.3599 6.57394 -0.73556 0.09003 0.47133 2.67339 -3.19273 -0 -0 -2.34237 0.30828 0 0 0 0 0 0.07756 0.01452 1.43958 0 -0.09379 0 -1.2888 -0.369 0.49973 -1.468
LYS_58 -5.20425 0.33618 5.81881 -0.30331 0.0292 0.13597 2.74596 -2.63574 -0 -0 -2.28261 -0.01536 0 0 0 0 0 0.05096 0.01066 1.73976 0 -0.00538 0 -1.5107 -0.42312 0.28652 -1.22643
LEU_59 -6.79722 0.45363 5.54378 -0.47329 0.2112 0.11432 2.74932 -2.85459 -0 -0 -2.47756 0.20981 0 0 0 0 0 0.04301 0.03017 0.28935 0 -0.29806 0 0.18072 -0.40255 0.27664 -3.20133
GLU_60 -6.5915 0.64078 8.92012 -0.48984 0.11319 0.99372 4.76397 -3.97387 -0 -0 -5.71541 -0.52595 0 0 0 -1.63419 0 0.15288 0.02833 0 3.29475 -0.29184 0 -2.7348 -0.43046 0.35373 -3.1264
LYS_61 -4.99157 0.31958 5.83066 -0.29608 0.02508 0.12808 2.76009 -2.69834 -0 -0 -2.42816 -0.03932 0 0 0 0 0 0.05263 0.00293 1.74395 0 0.00346 0 -1.5107 -0.45303 0.30373 -1.24702
MET_62 -5.75739 0.40705 5.70585 -0.3207 0.0822 0.03217 2.76272 -2.78666 -0.01228 -0.1156 -2.48352 -0.02304 0 0 0 0 0 0.03629 0.11532 1.09345 0 0.02292 0 0.60916 -0.21405 0.28508 -0.56102
ALA_63 -4.46796 0.22693 4.45695 -0.0216 0 0 2.70655 -2.61684 -0 -0 -2.26424 -0.34769 0 0 0 0 0 0.03365 0 0 0 -0.22482 0 1.8394 -0.19625 0.31638 -0.55954
ASP_64 -5.6693 0.16811 6.89308 -0.10244 0.00969 0.3104 3.44377 -3.32761 -0.0125 -0.10444 -4.59283 -0.22213 0 0 0 -0.94054 0 0.19882 0.00419 0 1.7745 0.051 0 -2.3716 -0.33212 0.35624 -4.4657
GLN_65 -5.21062 0.45289 6.03868 -0.26962 0.05795 0.21298 2.70527 -2.86661 -0.01228 -0.1156 -2.38688 -0.53339 0 0 0 0 0 0.07134 0.11343 0 2.73892 -0.11204 0 -0.18838 -0.26786 0.33576 0.76394
ALA_66 -3.93468 0.20272 4.49662 -0.02125 0 0 2.65826 -2.40183 -0 -0 -2.48116 -0.35932 0 0 0 0 0 0.08748 0 0 0 -0.18675 0 1.8394 -0.2818 0.23906 -0.14327
MET_67 -9.12662 0.7569 4.89079 -0.3405 0.07116 0.07941 3.09787 -2.96103 -0.00756 -0.05013 -2.63788 -0.02341 0 0 0 0 0 -0.0154 0.12328 1.75853 0 -0.00611 0 0.60916 -0.20886 0.3678 -3.6226
THR_68 -5.9048 0.51732 6.77953 -0.19977 0.13353 0.07159 3.35699 -3.08317 -0 -0 -3.77381 -0.02835 0 0 0 -0.3915 0 -0.01564 0.01348 0.06143 0 0.0357 2.35013 -1.0874 0.09734 0.42707 -0.64033
GLN_69 -4.29074 0.15664 5.10549 -0.79712 0.09651 0.82512 2.3193 -2.39618 -0.01126 -0.14417 -2.29197 -0.78212 0 0 0 0 0 0.03704 0.08489 0 2.86849 -0.1518 0 -0.18838 0.00977 0.28385 0.73335
MET_70 -6.10518 0.37169 4.28896 -0.52924 0.25634 0.05715 2.77815 -2.55252 -0 -0 -2.3271 -0.11186 0 0 0 0 0 -0.0117 0.07157 2.08891 0 0.07274 0 0.60916 -0.00672 0.25523 -0.79443
TYR_71 -7.9188 0.69449 4.70048 -0.60561 0.06666 0.29287 2.96449 -2.90824 -0 -0 -2.87933 -0.25456 0 0 0 0 0 0.11444 0.00176 0 2.55581 0.10422 0.00802 1.2797 0.05005 0.30941 -1.42414
LYS_72 -5.14309 0.22454 5.57649 -0.29994 0.02403 0.12848 2.44964 -2.61147 -0.00756 -0.05013 -2.31635 -0.03014 0 0 0 0 0 -0.00351 0.04483 1.7326 0 -0.00474 0 -1.5107 -0.30385 0.27847 -1.8224
GLN_73 -5.26551 0.2644 6.7343 -0.74384 0.07114 0.74495 3.2365 -2.98701 -0.01126 -0.14417 -3.15591 -0.74167 0 0 0 -0.96404 0 0.01706 0.00886 0 3.2087 -0.04324 0 -0.18838 -0.31449 0.27393 0.00034
ALA_74 -4.09957 0.15048 4.53318 -0.0213 0 0 2.39185 -2.4046 -0.00495 -0.06724 -2.30976 -0.35371 0 0 0 0 0 0.00925 0 0 0 -0.18425 0 1.8394 -0.25213 0.25114 -0.52221
ARG_75 -5.71835 0.22583 6.9319 -0.42441 0.03537 0.20198 3.15741 -3.15739 -0.01281 -0.13652 -4.2573 0.32044 0 0 0 -0.46483 0 0.05584 0.09572 2.07537 0 -0.07636 0 -1.2888 -0.3532 0.27339 -2.51673
SER_76 -4.8871 0.24434 6.20879 -0.02751 0 0.06396 2.74513 -2.78354 -0 -0 -3.00209 -0.64198 0 0 0 0 0 -0.00971 0.01716 0.61754 0 0.3483 0.60759 -0.77834 -0.02078 0.24401 -1.05423
GLU_77 -5.14948 0.1684 6.40367 -0.22163 0.03311 0.31993 2.92486 -2.87512 -0.00495 -0.06724 -2.85907 -0.62 0 0 0 -0.96404 0 -0.0192 0.00682 0 3.06586 -0.27043 0 -2.7348 -0.12805 0.165 -2.82638
ASP_78 -4.75858 0.35445 7.41195 -0.22646 0.00109 0.7368 3.56481 -3.26009 -0.02647 -0.10452 -5.84787 -0.09514 0 0 0 -0.47725 0 0.00936 0.00186 0 3.05798 0.3014 0 -2.3716 -0.25308 0.19525 -1.78612
LYS_79 -4.64787 0.23267 5.51551 -0.3057 0.02892 0.13647 2.5566 -2.55845 -0 -0 -2.35439 -0.01894 0 0 0 0 0 0.00394 0.01324 1.76152 0 0.01085 0 -1.5107 -0.13585 0.14701 -1.12518
ARG_80 -5.17284 0.23291 6.35919 -0.44362 0.04624 0.21998 2.91072 -2.89207 -0 -0 -3.71386 0.32133 0 0 0 0 0 0.03691 0.0585 2.07402 0 -0.08839 0 -1.2888 -0.39383 0.20832 -1.52529
ALA_81 -3.98051 0.15899 4.55692 -0.02159 0 0 2.53411 -2.39562 -0 -0 -2.56836 -0.35142 0 0 0 0 0 0.00537 0 0 0 -0.23042 0 1.8394 -0.40432 0.26202 -0.59544
LYS_82 -4.81278 0.34517 7.04958 -0.35816 0.04475 0.20481 3.53098 -3.12983 -0.02437 -0.07562 -6.02078 0.33952 0 0 0 -0.47725 0 0.09953 0.07194 2.33781 0 -0.00878 0 -1.5107 -0.36542 0.27331 -2.48627
VAL_83 -4.71945 0.2489 4.76967 -0.31576 0.23868 0.07315 2.70573 -2.52645 -0 -0 -2.49885 -0.22516 0 0 0 0 0 -0.0696 0.004 0.10482 0 -0.29622 0 1.9342 -0.2412 0.27265 -0.54089
THR_84 -5.31911 0.30359 5.891 -0.20398 0.13211 0.07343 2.95586 -2.88049 -0 -0 -3.58209 -0.05399 0 0 0 0 0 0.02335 0.00129 0.06295 0 0.01075 2.29396 -1.0874 -0.00393 0.2076 -1.17509
SER_85 -4.36168 0.17541 5.43645 -0.02771 0 0.06422 2.62186 -2.59535 -0.01337 -0.13794 -3.15958 -0.58953 0 0 0 0 0 0.01272 0.00045 0.67352 0 0.3437 0.60146 -0.77834 0.18297 0.16769 -1.38304
ALA_86 -4.73907 0.29246 4.52596 -0.02157 0 0 2.63931 -2.55259 -0 -0 -2.2265 -0.34964 0 0 0 0 0 0.01104 0 0 0 -0.20471 0 1.8394 -0.04692 0.1999 -0.63291
MET_87 -6.19771 0.41642 5.02733 -0.7437 0.20894 0.18038 2.72265 -2.67139 -0 -0 -2.85081 0.03038 0 0 0 0 0 0.00043 0.22299 1.0792 0 0.03843 0 0.60916 -0.17786 0.31579 -1.78937
GLN_88 -5.14173 0.24647 5.50963 -0.27175 0.06434 0.22048 2.40641 -2.71646 -0.01337 -0.13794 -2.73909 -0.50653 0 0 0 0 0 -0.02714 0.12703 0 2.70512 -0.11323 0 -0.18838 -0.14635 0.29147 -0.431
THR_89 -4.39664 0.14477 5.71728 -0.19966 0.09906 0.07085 2.84733 -2.57095 -0 -0 -4.30713 -0.03811 0 0 0 0 0 -0.00872 0.00749 0.05919 0 -0.0233 2.28939 -1.0874 -0.04521 0.22371 -1.21806
MET_90 -5.76098 0.36552 4.90326 -0.35128 0.08769 0.10862 2.60366 -2.61365 -0 -0 -2.56258 -0.02667 0 0 0 0 0 -0.00281 0.01602 1.76356 0 0.08415 0 0.60916 0.12977 0.23181 -0.41474
LEU_91 -6.02878 0.43376 4.77616 -0.47498 0.21893 0.11238 2.76957 -2.61467 -0 -0 -2.35721 0.20988 0 0 0 0 0 0.09138 0.10881 0.38644 0 -0.27139 0 0.18072 -0.0858 0.246 -2.29879
PHE_92 -6.69895 0.40907 5.21098 -0.90481 0.04699 0.32109 2.50033 -2.7885 -0 -0 -2.5164 0.01968 0 0 0 0 0 0.02154 0.02987 0 1.98607 -0.26237 0 1.0402 -0.1756 0.25698 -1.50384
THR_93 -6.1731 0.30151 6.85703 -0.20613 0.12852 0.07447 3.42692 -3.20825 -0 -0 -3.24207 -0.03872 0 0 0 -0.54927 0 0.09918 0.01086 0.08396 0 0.02964 2.26105 -1.0874 -0.02102 0.27677 -0.97602
MET_94 -6.87585 0.47704 5.16341 -0.58593 0.32882 0.06809 2.98635 -2.80421 -0 -0 -2.66429 -0.15289 0 0 0 0 0 -0.02109 0.30371 2.00537 0 0.06852 0 0.60916 0.21215 0.36041 -0.52122
LEU_95 -6.92261 0.58782 4.22803 -0.48653 0.22411 0.10969 2.34833 -2.62189 -0.02552 -0.18229 -2.01241 0.24978 0 0 0 0 0 0.0374 0.02106 0.37539 0 -0.26294 0 0.18072 0.03726 0.36815 -3.74646
ARG_96 -6.01625 0.35328 5.7113 -0.63197 0.08272 0.40929 2.40421 -2.7334 -0 -0 -1.46726 0.48309 0 0 0 -0.54927 0 0.096 0.00973 2.49276 0 -0.08248 0 -1.2888 -0.35269 0.31313 -0.76664
LYS_97 -3.7829 0.25122 4.01567 -0.29712 0.02304 0.12741 1.51271 -1.87378 -0 -0 -0.76459 -0.0369 0 0 0 0 0 -0.01962 0.06327 1.78052 0 -0.03952 0 -1.5107 -0.40952 0.29299 -0.66783
LEU_98 -4.9025 0.54538 3.53285 -0.46917 0.17927 0.11116 1.52049 -1.89305 -0 -0 -0.74677 0.19853 0 0 0 0 0 0.24146 0.07584 0.34021 0 -0.26704 0 0.18072 -0.36864 0.29981 -1.42143
ASP_99 -3.0395 0.28728 4.09477 -0.24786 0.02286 0.81891 1.78973 -1.84615 -0 -0 -1.70843 -0.26667 0 0 0 -0.75556 0 0.07661 0.00017 0 2.14117 -0.59405 0 -2.3716 -0.42331 0.39862 -1.62299
ASN_100 -3.42511 0.32556 3.97948 -0.33564 0.12417 0.67522 1.4344 -1.83546 -0.01932 -0.13967 -1.10622 -0.6241 0 0 0 0 0 0.56256 0.01984 0 1.83599 -0.50124 0 -0.93687 -0.08512 0.46875 0.41723
ASP_101 -3.0348 0.29629 4.08579 -0.09514 0.02365 0.30349 1.8725 -1.87277 -0.0009 -0.00536 -1.61645 -0.69426 0 0 0 0 0 -0.0173 0.00267 0 1.95794 -0.00131 0 -2.3716 1.22858 0.53605 0.59707
ALA_102 -5.75256 0.68561 3.5162 -0.02374 0 0 2.16141 -2.55623 -0.0024 -0.01919 -1.57164 -0.35835 0 0 0 0 0 -0.08467 0 0 0 -0.41586 0 1.8394 0.88066 0.6026 -1.09877
LEU_103 -5.54242 0.53407 3.50393 -0.49093 0.25483 0.12167 2.04604 -2.13294 -0 -0 -1.67814 0.22333 0 0 0 0 0 -0.05602 0.05117 0.27447 0 -0.29252 0 0.18072 -0.36885 0.53017 -2.84144
ASN_104 -5.37825 0.32297 6.76657 -0.17466 0.01315 0.26043 3.31888 -3.22287 -0.0071 -0.04799 -3.18096 -0.29416 0 0 0 -0.75556 0 -0.00871 0.00446 0 1.55147 0.32206 0 -0.93687 -0.05401 0.51926 -0.98189
ASN_105 -5.7979 0.1624 6.49413 -0.18528 0.07096 0.27962 3.10717 -3.15029 -0.00197 -0.04021 -1.86913 -0.34687 0 0 0 -0.33142 0 0.11239 0.0349 0 1.49805 0.19782 0 -0.93687 0.13093 0.50213 -0.06943
ILE_106 -7.29687 0.53253 4.26886 -0.49276 0.31352 0.09839 2.58915 -2.84229 -0.00034 -0.00455 -2.14425 0.00428 0 0 0 0 0 -0.04583 0.06157 0.50713 0 -0.45987 0 0.73287 0.01747 0.44212 -3.71887
ILE_107 -6.86767 0.4322 4.09027 -0.49164 0.36591 0.09918 2.62749 -2.62128 -0.0024 -0.01919 -1.62512 0.06275 0 0 0 0 0 -0.01607 0.0323 0.46674 0 -0.44706 0 0.73287 0.10019 0.4307 -2.64981
ASN_108 -5.26544 0.28781 5.66827 -0.18902 0.06609 0.28866 2.42959 -2.76863 -0.00197 -0.04021 -1.68247 -0.30249 0 0 0 -0.39168 0 0.0863 0.00215 0 1.43176 0.2453 0 -0.93687 0.06843 0.55692 -0.44751
ASN_109 -6.56035 0.37143 6.63544 -0.17689 0.02764 0.25861 3.43964 -3.37585 -0.02275 -0.08537 -3.13037 -0.31524 0 0 0 0 0 0.13529 0.00816 0 1.54706 0.2987 0 -0.93687 0.07631 0.48215 -1.32328
ALA_110 -4.56751 0.3181 4.49217 -0.02197 0 0 2.37932 -2.65362 -0.00312 -0.01302 -2.16775 -0.36714 0 0 0 0 0 0.01879 0 0 0 -0.34725 0 1.8394 -0.25968 0.28636 -1.06692
ARG_111 -4.17166 0.45968 4.44677 -0.63632 0.09756 0.4012 2.03527 -2.02434 -0.00087 -0.0036 -1.68645 0.33002 0 0 0 -0.39168 0 -0.0512 0.20211 2.50776 0 -0.11456 0 -1.2888 -0.59109 0.44297 -0.03724
ASP_112 -3.45203 0.27589 4.23782 -0.11115 0.015 0.34267 2.04338 -1.93532 -0.02321 -0.08985 -2.03121 -0.19499 0 0 -0.59328 0 0 -0.05564 0.04143 0 2.40139 -0.34406 0 -2.3716 -0.60184 0.48448 -1.96213
GLY_113 -3.25419 0.38559 3.38301 -6e-05 0 0 1.67045 -1.74373 -0 -0 -1.01113 -0.3603 0 0 0 0 0 -0.17868 0 0 0 -1.49082 0 0.83697 -0.82309 0.85391 -1.73206
CYS_114 -7.37174 0.73548 3.09321 -0.09857 0.00887 0.06028 1.69723 -1.94198 -0.02262 -0.08848 -2.13329 -0.4655 0 0 -0.6065 0 0 -0.05885 0.01858 0.2791 0 0.05406 0 3.6196 -0.21078 0.81192 -2.61997
VAL_115 -4.97073 0.59719 3.16537 -0.3732 0.34852 0.09044 2.48531 -2.04954 -0 -0 -2.49546 -0.22019 0 0 0 0 0 0.13182 0.00194 0.86736 0 -0.63292 0 1.9342 0.40631 1.01892 0.30535
PRO_116 -5.76412 1.27796 1.53615 -0.11514 0.00314 0.08501 1.04019 -1.0706 -0 -0 -0.46286 0.28336 0 0 0 0 0 0.1169 0.06169 0.16348 0 -1.01431 0 -2.4119 -0.26895 1.17987 -5.36015
LEU_117 -5.8007 0.65491 0.92806 -0.50121 0.17397 0.11188 0.93884 -1.32622 -0 -0 -0.89483 0.01459 0 0 0 0 0 -0.05433 0.0319 3.30897 0 -0.29738 0 0.18072 -0.58243 0.55887 -2.55437
ASN_118 -2.56978 0.23094 3.03136 -0.15619 0.00807 0.20639 1.26888 -1.36907 -0.02594 -0.14493 -0.66826 -0.84672 0 0 -1.04554 0 0 -0.01353 1e-05 0 1.91914 -0.22941 0 -0.93687 -0.12898 0.37578 -1.09465
ILE_119 -2.29696 0.21185 1.66579 -0.46961 0.32328 0.09238 0.82878 -0.82898 -0 -0 -0.80249 0.54833 0 0 -1.04554 0 0 -0.07844 0.01265 0.66556 0 0.08643 0 0.73287 -0.18498 0.24441 -0.29467
ILE_120 -5.58357 0.98806 -0.13778 -0.50769 0.47132 0.12655 0.46305 -0.97001 -0 -0 0.11865 0.29423 0 0 0 0 0 -0.03417 0.05315 0.30824 0 -0.37903 0 0.73287 -0.46007 1.04553 -3.47066
PRO_121 -4.38318 0.64833 2.73363 -0.21166 0.02733 0.15786 1.36087 -1.32931 -0.00918 -0.10095 -1.71118 -0.17592 0 0 -1.09909 0 0 -0.01485 0.02154 0.37834 0 -0.22286 0 -2.4119 -0.10088 1.22677 -5.21631
LEU_122 -3.58354 0.24533 2.56458 -0.52374 0.29565 0.1546 0.64691 -1.51573 -0 -4e-05 -0.55573 0.24819 0 0 0 0 0 0.26858 0.00259 0.35642 0 -0.294 0 0.18072 0.01787 1.12308 -0.36825
THR_123 -4.26538 0.42672 3.32412 -0.11281 0.07185 0.07315 1.56955 -1.86757 -0.01455 -0.11768 -1.54771 -0.56793 0 0 0 0 0 -0.01237 0.04448 0.05135 0 -0.29818 2.28314 -1.0874 -0.38426 1.23495 -1.19653
THR_124 -5.03503 0.91045 3.04823 -0.15792 0.08723 0.05781 1.46872 -1.99108 -0 -0 -0.90466 -0.09993 0 0 0 -0.30908 0 -0.07059 0.00283 0.10057 0 0.0759 2.49307 -1.0874 -0.46684 0.599 -1.27872
ALA_125 -5.40654 1.06895 2.98508 -0.02702 0.01472 0 2.04855 -2.26381 -0.01607 -0.1412 -3.13372 -0.59555 0 0 0 0 0 0.02946 0 0 0 0.55858 0 1.8394 0.17194 0.49606 -2.37118
ALA_126 -5.03453 0.712 3.77127 -0.02277 0 0 2.47619 -2.34599 -0.01655 -0.11711 -2.02381 -0.19291 0 0 0 0 0 0.11556 0 0 0 -0.09158 0 1.8394 0.10692 0.49433 -0.32957
LYS_127 -6.05447 0.34089 5.66572 -0.62696 0.17202 0.35903 1.98806 -2.23601 -0.03902 -0.15444 -2.69634 0.17258 0 0 0 -0.73784 0 0.17664 0.37931 2.8385 0 0.174 0 -1.5107 -0.28237 0.43566 -1.63575
LEU_128 -7.96846 0.98282 2.33992 -0.59187 0.20351 0.14125 2.11907 -2.10134 -0.00402 -0.01144 -1.90777 0.2661 0 0 0 0 0 0.10708 0.15577 0.80857 0 -0.13272 0 0.18072 -0.01126 0.52841 -4.89568
MET_129 -7.28561 0.91283 3.47253 -0.37452 0.10424 0.13948 1.63495 -1.9532 -0.02594 -0.14493 -2.02164 -0.38525 0 0 0 0 0 0.02055 0.04726 1.60981 0 0.13916 0 0.60916 0.09431 0.5005 -2.90631
VAL_130 -8.7951 1.01613 1.80007 -0.3218 0.37075 0.07175 2.60064 -2.36978 -0.00657 -0.02387 -2.40885 -0.4635 0 0 0 0 0 0.25365 0.00529 0.16652 0 -0.38359 0 1.9342 -0.16046 0.58396 -6.13056
VAL_131 -6.65421 0.79085 2.4547 -0.30471 0.19294 0.06487 2.83404 -2.13415 -0 -0 -1.89957 -0.48704 0 0 0 0 0 -0.05633 0.81869 1.88396 0 -0.7718 0 1.9342 -0.44921 0.65653 -1.12624
ILE_132 -9.29449 1.58536 2.54315 -0.50229 0.4708 0.12641 2.80925 -2.36375 -0.00657 -0.02387 -2.27976 -0.19673 0 0 0 0 0 -0.01313 0.0004 0.28324 0 -0.63609 0 0.73287 -0.24783 1.21893 -5.79411
PRO_133 -4.69076 0.86687 1.55533 -0.1097 0.01486 0.06934 0.27092 -0.79427 -0 -0 -0.33563 0.62122 0 0 0 0 0 -0.00668 0.00789 0.25729 0 0.11159 0 -2.4119 0.06945 1.41365 -3.09053
ASP_134 -5.29921 0.24207 5.80477 -0.14114 0.03613 0.44435 2.75991 -2.76488 -0 -4e-05 -3.56045 -1.60087 0 0 -0.41034 0 0 0.00366 0.01423 0 3.01248 0.39871 0 -2.3716 0.47441 0.74976 -2.20805
TYR_135 -9.9964 1.14849 5.41688 -1.15575 0.18185 0.57944 2.41254 -3.37224 -0.02337 -0.22599 -2.71293 -0.22658 0 0 -0.41034 0 0 -0.01819 0.01785 0 2.00956 -0.30937 0.00298 1.2797 0.3318 0.89006 -4.18
ASN_136 -4.22649 0.22588 4.74848 -0.18186 0.04388 0.26988 1.76133 -2.32418 -0 -0 -1.31954 -0.31748 0 0 0 0 0 0.04733 0.00574 0 1.4222 0.41538 0 -0.93687 0.02489 0.73532 0.3939
THR_137 -6.55439 0.49647 5.27011 -0.19824 0.11405 0.0746 2.442 -2.87678 -0 -0 -1.48653 -0.47477 0 0 -0.59328 0 0 0.03636 0.00121 0.10091 0 -0.00978 2.59513 -1.0874 0.07857 0.23964 -1.83212
TYR_138 -11.5541 1.42375 4.18358 -0.88827 0.09552 0.31399 3.69714 -3.36833 -0.00189 -0.02117 -3.18516 -0.28592 0 0 0 0 0 -0.00681 0.1327 0 1.92325 -0.42286 0.0627 1.2797 0.07939 0.28275 -6.26002
LYS_139 -4.72831 0.27031 4.69223 -0.4375 0.0829 0.2629 1.86579 -2.24619 -0 -0 -1.50947 -0.20214 0 0 0 0 0 -0.07073 0.0038 2.0696 0 -0.07074 0 -1.5107 -0.13071 0.22958 -1.42938
ASN_140 -3.19982 0.20472 3.60311 -0.19487 0.04728 0.31363 1.34209 -1.78393 -0 -0 -1.2421 -0.36929 0 0 0 0 0 -0.02186 0.00011 0 1.81166 -0.12744 0 -0.93687 -0.44379 0.29847 -0.69889
THR_141 -6.45413 0.44962 5.1207 -0.10826 0.04362 0.06211 3.64228 -2.72454 -0.00064 -0.00179 -2.41207 -1.20182 0 0 0 0 0 -0.02803 0.03127 0.27844 0 -0.62561 2.33341 -1.0874 -0.19576 0.38662 -2.49199
CYS_142 -6.44252 0.52186 2.54303 -0.06557 0.01163 0.02211 1.64256 -1.65603 -0.00114 -0.00533 -1.52248 -0.70095 0 0 0 0 0 -0.01371 0.07147 0.64163 0 -0.21365 0 3.6196 0.70621 0.30041 -0.54086
ASP_143 -2.33369 0.06637 3.81244 -0.23596 0.05835 0.76999 1.85452 -1.69246 -0.01706 -0.19288 -1.78226 -1.07434 0 0 0 0 0 0.02998 0.01918 0 1.94407 -0.73022 0 -2.3716 0.60776 0.28344 -0.98438
GLY_144 -2.04761 0.17699 2.17269 -0.00023 0 0 0.773 -1.22311 -0.00075 -0.01584 0.14721 -0.31254 0 0 0 0 0 -0.28726 0 0 0 -1.34301 0 0.83697 -0.04336 0.23654 -0.93032
THR_145 -3.49247 0.24606 2.81801 -0.13675 0.08692 0.08194 1.47916 -1.56392 -0.01847 -0.175 -1.39775 -1.1177 0 0 0 0 0 -0.07361 0.0365 0.01604 0 -0.19116 2.27974 -1.0874 -0.2561 0.32452 -2.14143
THR_146 -4.78579 0.28256 3.90211 -0.17833 0.11858 0.06587 2.34159 -2.27178 -0.01927 -0.15775 -2.07167 -0.26559 0 0 0 0 0 -0.03876 0.01241 0.10408 0 -0.00304 2.27255 -1.0874 -0.172 0.38851 -1.56312
PHE_147 -10.6677 1.41995 2.81904 -0.84653 0.07244 0.08405 2.7058 -2.75237 -0.01971 -0.06482 -2.73484 -0.4256 0 0 0 0 0 -0.05313 0.04973 0 2.66209 -0.1532 0 1.0402 0.00998 0.33859 -6.51602
THR_148 -4.48781 0.21109 3.07748 -0.17197 0.08543 0.06211 1.85404 -1.90876 -0.00266 -0.00761 -1.63368 -0.25401 0 0 0 0 0 -0.056 0.01803 0.14055 0 -0.13317 2.28567 -1.0874 -0.02031 0.25371 -1.77526
TYR_149 -10.6555 1.84996 3.89977 -0.61451 0.02668 0.01115 3.71682 -3.06338 -0.01577 -0.05688 -1.96638 -0.46703 0 0 -0.6065 0 0 0.00765 0.39674 0 2.40051 -0.18153 0.09117 1.2797 0.15972 0.53321 -3.25441
ALA_150 -5.57352 0.90776 1.38959 -0.02834 0.01968 0 1.0623 -1.9288 -0.02269 -0.08305 0.22202 -0.61162 0 0 0 0 0 -0.0382 0 0 0 0.22321 0 1.8394 0.21672 0.5682 -1.83734
SER_151 -3.74307 0.37286 3.70984 -0.02986 0.04096 0.03144 1.49847 -1.85385 -0 -0 -0.11645 -0.03 0 0 0 -0.33142 0 -0.03215 0.0023 0.05378 0 0.15369 0.62022 -0.77834 0.236 0.3287 0.13312
ALA_152 -5.99911 0.67544 2.3484 -0.02019 0 0 2.7057 -2.44278 -0.01026 -0.04127 -1.34818 -0.37924 0 0 0 0 0 0.1017 0 0 0 -0.4884 0 1.8394 0.13679 0.36063 -2.56135
LEU_153 -5.86103 0.83142 1.955 -0.49092 0.23937 0.10474 2.08898 -1.98132 -0 -0 -1.75033 0.14391 0 0 0 0 0 0.05565 0.17664 0.65797 0 -0.29264 0 0.18072 -0.1109 0.47471 -3.57805
TRP_154 -14.5898 2.5317 5.5431 -0.89766 0.14002 0.61093 2.92962 -4.48043 -0.01944 -0.14222 -3.22603 -0.27445 0 0 0 0 0 0.04215 0.03739 0 2.50058 -0.11213 0 1.6906 -0.04372 1.14017 -6.6196
GLU_155 -4.19942 0.45748 4.47542 -0.31956 0.06845 0.41359 2.71542 -2.22829 -0 -0 -3.51979 -0.35879 0 0 0 0 0 0.07892 0.02783 0 2.90332 0.1149 0 -2.7348 0.04998 0.93209 -1.12325
ILE_156 -8.08782 0.47058 1.58146 -0.46043 0.31686 0.09557 1.47698 -2.1323 -0 -0 -1.03943 0.29818 0 0 0 0 0 -0.07842 0.02302 0.36146 0 -0.47185 0 0.73287 -0.29705 0.46038 -6.74993
GLN_157 -5.13691 0.30782 4.42734 -0.68802 0.15414 0.66429 2.13921 -2.27376 -0 -0 -2.26886 -0.60332 0 0 -1.6284 0 0 0.02975 0.17249 0 3.86132 0.02736 0 -0.18838 -0.02781 0.686 -0.34573
GLN_158 -5.52516 0.38504 4.28737 -0.31649 0.03551 0.15545 2.52413 -2.24881 -0 -0 -3.02413 -0.11674 0 0 0 -0.848 0 0.03932 0.00572 0 3.3477 -0.08398 0 -0.18838 0.50792 0.55302 -0.51049
VAL_159 -7.37524 1.0312 1.36642 -0.2598 0.14993 0.05187 2.1408 -2.09182 -0.02159 -0.08486 -1.83108 -0.22779 0 0 0 0 0 -0.03448 0.01831 0.31696 0 -0.79708 0 1.9342 0.04084 0.37263 -5.30058
VAL_160 -7.56554 0.88085 3.96041 -0.27214 0.20787 0.05581 3.05723 -2.83327 -0.0004 -0.00167 -2.60267 -0.23646 0 0 0 0 0 -0.01339 0.00199 0.31206 0 -0.80194 0 1.9342 -0.44116 0.72294 -3.63528
ASP_161 -7.56905 1.36008 8.94024 -0.173 0.01063 0.5226 5.54307 -4.26559 -0.02159 -0.08486 -7.18865 -0.92433 0 0 -1.86114 0 0 -0.01489 0.03728 0 3.15249 0.04829 0 -2.3716 -0.52185 0.93667 -4.44519
ALA_162 -5.14456 0.56596 3.10116 -0.0255 0.00082 0 2.00018 -2.3966 -0.01073 -0.09478 -1.34409 -0.40272 0 0 0 0 0 -0.10573 0 0 0 -0.1844 0 1.8394 -0.41116 0.55985 -2.0529
ASP_163 -3.63241 0.37945 5.10203 -0.11198 0.02329 0.34483 1.9449 -2.19056 -0.00544 -0.04008 -3.47947 -0.31176 0 0 -0.91267 -0.46173 0 -0.05289 0.02313 0 2.60639 -0.51913 0 -2.3716 -0.30603 0.53139 -3.44037
SER_164 -3.18462 0.38692 3.4229 -0.02978 0.01882 0.03023 1.81624 -1.65295 -0.02094 -0.19519 -1.53653 0.11217 0 0 0 -0.33105 0 -0.0915 4e-05 0.16627 0 0.15602 0.6743 -0.77834 0.27547 0.69974 -0.06177
LYS_165 -4.75708 0.41803 4.85618 -0.30631 0.05099 0.16344 2.11176 -2.21337 -1e-05 -0.00011 -2.07521 -0.25055 0 0 0 0 0 0.00262 0.16642 2.12937 0 0.02621 0 -1.5107 0.39637 0.60107 -0.19085
ILE_166 -3.9681 0.18698 1.41778 -0.4583 0.30198 0.08787 0.58238 -1.17787 -0.02004 -0.15168 -0.31101 0.26813 0 0 0 0 0 -0.05922 0.00724 0.44211 0 -0.51412 0 0.73287 -0.36511 0.58381 -2.41431
VAL_167 -6.56425 0.59808 2.32733 -0.27106 0.20177 0.05363 1.88963 -2.10943 -0 -0 -1.66082 -0.13888 0 0 0 0 0 -0.05577 0.0888 0.38609 0 -0.72269 0 1.9342 -0.45594 0.50931 -3.99
GLN_168 -4.67286 0.40336 5.09248 -0.63388 0.11858 0.62906 2.47478 -2.32359 -0 -0 -2.21347 -0.55191 0 0 -0.9359 0 0 0.09153 0.01137 0 2.33159 -0.06828 0 -0.18838 -0.31103 0.42196 -0.32458
LEU_169 -4.97312 0.63583 1.62479 -0.49719 0.30212 0.12324 1.01553 -1.60651 -0 -0 -0.26574 0.23459 0 0 0 0 0 -0.04418 0.03512 0.27355 0 -0.28851 0 0.18072 -0.3396 0.40021 -3.18912
SER_170 -1.87759 0.17316 2.32835 -0.03039 0.00071 0.0505 0.67093 -1.04845 -0.00456 -0.01918 0.25329 -1.00693 0 0 0 0 0 -0.06785 0.01017 0.16052 0 -0.3633 0.61358 -0.77834 -0.46842 0.25349 -1.1503
GLU_171 -5.11032 0.43918 5.46192 -0.21999 0.04711 0.33198 2.82691 -2.45124 -0.02009 -0.1518 -2.8842 -0.56077 0 0 -0.9359 0 0 -0.05466 0.01186 0 3.49499 -0.00212 0 -2.7348 -0.49765 0.2626 -2.747
ILE_172 -7.5757 1.00192 0.4668 -0.49287 0.39415 0.11378 1.33183 -1.65388 -0 -0 -0.40155 -0.12437 0 0 0 0 0 -0.03717 0.25264 0.28651 0 -0.62013 0 0.73287 -0.37993 0.53876 -6.16635
SER_173 -5.02135 0.38922 4.65361 -0.0243 0 0.04112 2.47078 -2.36303 -0.00951 -0.16076 -1.63175 -1.27383 0 0 -0.7202 0 0 -0.00721 0.14764 2.44872 0 -0.54772 0.60932 -0.77834 -0.32935 0.49259 -1.61434
MET_174 -4.03237 0.20151 2.67967 -0.44026 0.1475 0.17088 0.79863 -1.47327 -0.01391 -0.06538 -0.23725 -0.34605 0 0 0 0 0 -0.06679 0.07364 2.56844 0 -0.18946 0 0.60916 -0.33023 0.20775 0.26221
ASP_175 -2.79296 0.33698 3.25196 -0.11246 0.00133 0.33769 0.69727 -1.43559 -0 -2e-05 -0.42508 -0.61748 0 0 -0.7202 0 0 -0.03744 0.03384 0 2.27655 -0.33685 0 -2.3716 -0.3265 0.12836 -2.11222
ASN_176 -5.37311 0.46733 5.55146 -0.18102 0.0228 0.27423 2.5354 -2.59903 -0.00456 -0.01918 -1.14002 -0.2728 0 0 0 0 0 -0.03645 0.0196 0 1.67005 0.07012 0 -0.93687 -0.11259 0.32554 0.26091
SER_177 -4.89702 0.76773 5.44645 -0.03055 0 0.07169 2.9586 -2.49611 -0 -4e-05 -1.83896 -0.51693 0 0 0 -0.56921 0 -0.05223 0.00269 0.92613 0 0.30684 0.62197 -0.77834 5.80365 1.6182 7.34458
PRO_178 -3.24176 0.89132 2.56884 -0.0771 2e-05 0.0464 0.56217 -1.06659 -0 -0 -0.13991 0.60042 0 0 0 0 0 -0.16824 0.0011 0.39012 0 -0.65936 0 -2.4119 5.68393 1.59163 4.57111
ASN_179 -2.21883 0.32725 2.60179 -0.20026 0.02664 0.33278 1.00499 -1.23404 -0 -0 -1.08349 -0.71512 0 0 0 0 0 0.12421 0.00013 0 2.18738 -0.71143 0 -0.93687 0.17086 0.46073 0.13673
LEU_180 -6.47504 0.83592 1.77064 -0.6063 0.33953 0.2006 1.7421 -1.92338 -0 -0 -1.52815 -0.04348 0 0 0 0 0 0.09501 0.16658 1.13094 0 -0.10026 0 0.18072 0.35559 0.81689 -3.04211
ALA_181 -4.25361 0.49276 3.21764 -0.02859 0.00486 0 2.11186 -2.16239 -0.00543 -0.03996 -2.70917 -0.42292 0 0 -0.94847 0 0 0.28945 0 0 0 0.37739 0 1.8394 0.54598 0.94651 -0.74468
TRP_182 -11.0769 1.38867 2.11271 -0.83643 0.01653 0.29321 1.45578 -2.72044 -0.01397 -0.12876 -1.33698 -0.03326 0 0 0 -0.56921 0 0.01193 0 0 1.49618 -0.29127 0 1.6906 0.49314 1.18526 -6.86322
PRO_183 -5.70711 0.80759 2.23402 -0.19349 0.00559 0.13995 1.05862 -1.36471 -0.0004 -0.00167 -0.13394 0.04219 0 0 0 0 0 0.07385 0.0043 0.35832 0 -0.83277 0 -2.4119 -0.10469 1.10221 -4.92407
LEU_184 -9.35318 1.45225 1.9176 -0.47952 0.31675 0.08756 2.49728 -2.46682 -0 -0 -2.99595 0.15257 0 0 0 0 0 -0.00418 0.02038 0.54296 0 -0.36995 0 0.18072 -0.32055 0.488 -8.33408
ILE_185 -8.04117 1.0077 3.01128 -0.49467 0.34501 0.11893 2.94183 -2.45224 -0.00608 -0.018 -2.67199 0.07329 0 0 0 0 0 -0.05492 0.28332 0.42156 0 -0.6625 0 0.73287 -0.41611 0.65337 -5.22852
VAL_186 -7.0875 0.55958 1.19777 -0.28049 0.1597 0.06386 2.48736 -2.02281 -0.01073 -0.03468 -2.16649 -0.39833 0 0 0 0 0 -0.04509 0.00011 0.17231 0 -0.60648 0 1.9342 -0.41453 0.56162 -5.93062
THR_187 -6.02061 0.34144 4.53353 -0.18316 0.12743 0.07267 3.10192 -2.36121 -0.00608 -0.018 -3.80603 -0.22525 0 0 0 0 0 -0.03668 0.00022 0.10858 0 -0.03213 2.29226 -1.0874 -0.0988 0.40228 -2.89504
ALA_188 -6.04402 1.17872 2.70338 -0.01962 0 0 2.45501 -2.3444 -0.02432 -0.08058 -2.39892 -0.35548 0 0 0 0 0 0.03185 0 0 0 -0.49567 0 1.8394 0.05334 0.8633 -2.638
LEU_189 -8.06105 0.68845 4.73946 -0.50735 0.20534 0.12211 3.47238 -3.21869 -0 -0 -3.39154 0.16868 0 0 0 0 0 -0.05515 0.0192 1.09726 0 -0.37066 0 0.18072 -0.02933 1.15654 -3.78365
ARG_190 -13.2254 1.63476 10.9639 -0.67911 0.08475 0.39047 5.13945 -5.4923 -0.01562 -0.05791 -7.252 0.55604 0 0 -1.35241 -1.16521 0 -0.05383 0.52295 2.17668 0 0.00631 0 -1.2888 -0.31892 1.6809 -7.7453
ALA_191 -4.76444 0.61386 3.7026 -0.02068 0 0 3.03183 -2.45437 -0 -0 -1.72757 -0.12949 0 0 0 0 0 -0.00623 0 0 0 -0.0193 0 1.8394 -0.41291 1.35325 1.00595
ASN_192 -3.94684 0.31606 3.574 -0.19949 0.00269 0.28005 1.75117 -1.92558 -0 -0 -1.33848 -0.38371 0 0 0 -0.30908 0 0.0242 0.02447 0 2.7977 0.14352 0 -0.93687 -0.14599 0.3256 0.05342
SER_193 -3.94357 0.46372 3.92348 -0.02596 0 0.04098 1.92402 -2.0545 -0 -0 -0.8004 -1.19333 0 0 0 0 0 0.05933 0.00345 0.6448 0 0.26584 0.60031 -0.77834 -0.10876 0.30139 -0.67755
ALA_194 -7.22229 1.39499 3.54865 -0.02447 0 0 2.93264 -3.07403 -0.00174 -0.02668 -0.21017 -0.39284 0 0 -0.25331 0 0 0.26099 0 0 0 -0.24734 0 1.8394 -0.45219 0.55476 -1.37364
VAL_195 -6.56332 0.8488 5.09099 -0.30217 0.19549 0.06793 2.6268 -2.94341 -0 -0 -1.0242 -0.11174 0 0 0 0 0 -0.05879 0.00471 0.0731 0 -0.39572 0 1.9342 -0.34331 0.53195 -0.36869
LYS_196 -3.16133 0.15729 3.45896 -0.30322 0.02755 0.1368 1.52464 -1.60975 -0 -0 -0.47989 0.0052 0 0 0 0 0 -0.07984 0.0067 1.71931 0 -0.07778 0 -1.5107 -0.2704 0.3666 -0.08987
LEU_197 -4.49121 0.53979 3.49824 -0.51265 0.17387 0.15726 1.548 -1.8851 -0 -0 -1.36089 0.16233 0 0 0 0 0 -0.06239 0.10975 0.13504 0 -0.10014 0 0.18072 -0.51411 0.63634 -1.78515
GLN:CtermProteinFull_198 -4.87767 0.17546 3.86573 -0.48997 0.11426 0.5303 2.30905 -2.14422 -0.00174 -0.02664 -1.71589 -1.37243 0 0 0 -1.16521 0 0 0.00277 0 2.92401 0 0 -0.18838 -0.22552 0.90755 -1.37855
ALA:NtermProteinFull_199 -1.76208 0.11599 1.95227 -0.01775 0 0 1.03743 -1.01419 -0.00429 -0.01386 -2.0333 0.62286 0 0 -1.6284 0 0 -0.00995 0 0 0 0 0 1.8394 0 0.04621 -0.86964
ILE_200 -5.65883 0.78224 2.34059 -0.47637 0.34341 0.10414 0.88343 -1.81678 -0 -0 0.33271 0.09085 0 0 0 0 0 -0.0238 0.06159 0.53448 0 -0.71551 0 0.73287 -0.26249 0.3394 -2.40805
ALA_201 -4.05808 0.59466 2.0795 -0.02335 0 0 0.47591 -1.45507 -0.00429 -0.01386 0.03487 -0.3851 0 0 0 0 0 0.71515 0 0 0 -0.42278 0 1.8394 -0.50601 0.46046 -0.66859
SER_202 -5.5118 0.54509 5.29903 -0.04012 0.0095 0.07902 2.19968 -2.58835 -0.01607 -0.1412 -1.04075 -0.4489 0 0 -0.45997 0 0 0.12883 0.02342 0.29757 0 0.20291 0.71489 -0.77834 0.9197 0.43 -0.17585
GLU_203 -6.41909 0.78535 4.74428 -0.34349 0.05869 0.41267 2.32938 -2.60195 -0 -0 -1.76777 -0.67437 0 0 0 0 0 0.00582 0.12505 0 3.69088 -0.29104 0 -2.7348 0.8768 0.60771 -1.19587
PHE_204 -5.87351 0.7926 4.48229 -0.86447 0.04972 0.28274 1.90795 -2.45602 -0 -0 -1.42345 -0.03402 0 0 0 0 0 -0.00356 0.0008 0 1.80376 -0.49619 0 1.0402 -0.23529 0.51395 -0.5125
SER_205 -3.33597 0.19305 3.86716 -0.02417 0 0.02292 1.06079 -1.73709 -0 -0 -0.78597 -0.29763 0 0 -0.45997 0 0 -0.03357 0.00339 0.48403 0 0.30146 0.60044 -0.77834 0.03291 0.40724 -0.47931
SER_206 -4.78386 0.30305 4.63481 -0.02534 0.00026 0.02321 2.33491 -2.18058 -0.00619 -0.07717 -2.46952 -0.13017 0 0 0 0 0 -0.04942 0.06931 0.65146 0 -0.0608 0.71657 -0.77834 -0.10409 0.51857 -1.41332
LEU_207 -5.97451 1.07132 5.00556 -0.70895 0.23105 0.32833 3.04939 -2.62841 -0 -0 -2.97829 0.0808 0 0 0 0 0 0.02135 0.10116 0.96562 0 -0.21863 0 0.18072 0.86525 1.83744 1.2292
PRO_208 -3.64117 0.7457 2.70775 -0.07178 0 0.0441 0.9123 -1.22801 -0 -0 -0.85093 0.61392 0 0 0 0 0 -0.14072 0.0044 0.39414 0 -0.54511 0 -2.4119 0.83581 1.76065 -0.87085
SER_209 -5.00602 0.56547 5.33049 -0.02102 0 0.02006 2.97132 -2.61108 -0 -0 -2.89918 -0.0344 0 0 0 -0.53904 0 0.05421 0.00521 0.40615 0 0.36779 0.60031 -0.77834 0.31403 0.42377 -0.83026
TYR_210 -7.16608 0.75841 3.72324 -1.08762 0.13574 0.51878 2.75972 -2.62486 -0 -0 -1.9699 -0.27904 0 0 0 0 0 -0.01929 3e-05 0 1.96243 -0.30305 0.00177 1.2797 0.40464 0.5401 -1.36527
ALA_211 -4.70458 0.28113 4.08604 -0.0239 0 0 2.599 -2.5736 -0 -0 -3.3171 -0.37772 0 0 0 0 0 -0.03028 0 0 0 -0.37639 0 1.8394 -0.36766 0.54473 -2.42093
ALA_212 -4.15595 0.2467 3.84559 -0.02094 0 0 2.57542 -2.40802 -0 -0 -1.88192 -0.36447 0 0 0 0 0 0.17982 0 0 0 -0.05757 0 1.8394 -0.39887 0.36234 -0.23848
PHE_213 -9.41528 1.20543 4.76743 -1.10145 0.12005 0.4 3.12229 -3.23658 -0 -0 -2.38079 -0.0715 0 0 0 0 0 0.00581 0.42015 0 1.81328 -0.42565 0 1.0402 -0.00107 0.36416 -3.37353
ALA_214 -4.67776 0.19148 4.00848 -0.02197 0 0 2.19764 -2.48744 -0 -0 -2.14681 -0.37484 0 0 0 0 0 -0.00728 0 0 0 -0.33106 0 1.8394 -0.21441 0.32212 -1.70245
THR_215 -4.21378 0.22092 5.23986 -0.20222 0.13149 0.0733 2.8886 -2.55361 -0 -0 -3.34807 -0.10072 0 0 0 0 0 0.0153 0.00356 0.06483 0 -0.02632 2.27281 -1.0874 -0.1425 0.18528 -0.57867
ALA_216 -5.61841 0.36538 3.52649 -0.02302 0 0 2.67042 -2.6731 -0 -0 -2.23578 -0.3672 0 0 0 0 0 -0.05995 0 0 0 -0.29098 0 1.8394 -0.15452 0.2008 -2.82047
GLN_217 -7.32643 0.61552 6.41246 -0.71087 0.03458 0.68952 3.32388 -3.28544 -0 -0 -3.39548 -0.645 0 0 0 -0.94002 0 0.03153 0.002 0 2.90232 -0.04146 0 -0.18838 -0.36427 0.41123 -2.47432
GLU_218 -5.14286 0.31694 6.60434 -0.59635 0.09042 1.07331 2.89793 -2.94742 -0.01117 -0.09977 -2.70893 -0.63714 0 0 0 -0.83568 0 -0.02463 0.0076 0 3.34676 -0.1776 0 -2.7348 -0.21441 0.44342 -1.35005
ALA_219 -4.74251 0.19884 3.76621 -0.02147 0 0 2.29502 -2.45982 -0.00906 -0.12843 -2.27443 -0.35308 0 0 0 0 0 0.05263 0 0 0 -0.19051 0 1.8394 -0.28856 0.20913 -2.10665
TYR_220 -8.80656 0.61787 4.72035 -0.99584 0.0664 0.37486 2.99446 -3.08183 -0 -0 -2.48179 -0.28971 0 0 0 0 0 -0.00253 0.02771 0 1.77451 -0.35099 0.01418 1.2797 -0.10228 0.17245 -4.06905
GLU_221 -5.60155 0.21235 6.60205 -0.22742 0.03702 0.3394 3.00448 -3.07351 -0.01117 -0.09977 -2.79675 -0.65765 0 0 0 -0.94002 0 0.01651 0.0181 0 3.12337 -0.27146 0 -2.7348 -0.25683 0.24019 -3.07747
GLN_222 -6.06505 0.48035 7.12963 -0.26693 0.03819 0.2004 3.39889 -3.41467 -0.00906 -0.12843 -3.51885 -0.50072 0 0 0 -0.83568 0 0.01052 0.00527 0 2.84523 -0.00465 0 -0.18838 -0.37861 0.39522 -0.80734
ALA_223 -6.48395 0.52391 4.68362 -0.0219 0 0 2.87669 -3.13684 -0.00544 -0.03256 -2.81017 -0.37107 0 0 0 0 0 0.06309 0 0 0 -0.35132 0 1.8394 -0.3656 0.39525 -3.1969
VAL_224 -5.37659 0.54014 3.42046 -0.29515 0.17423 0.06424 1.95702 -2.32692 -0 -0 -1.64596 -0.02377 0 0 0 0 0 -0.06371 0.00055 0.02536 0 -0.37659 0 1.9342 -0.24201 0.27412 -1.9604
ALA_225 -2.86519 0.15424 2.71259 -0.02317 0 0 1.68823 -1.6757 -0 -0 -0.87123 -0.34717 0 0 0 0 0 -0.0752 0 0 0 -0.36325 0 1.8394 -0.28206 0.30328 0.19477
ASN_226 -3.85624 0.19297 4.49223 -0.19047 0.03001 0.30374 1.29881 -2.18183 -0.01012 -0.07044 -1.60344 -0.35594 0 0 0 0 0 -0.05091 0.0115 0 1.73686 -0.05713 0 -0.93687 -0.58737 0.32716 -1.50747
GLY_227 -1.73356 0.12516 2.71996 -5e-05 0 0 1.07114 -1.29115 -0 -0 -0.98573 -0.40538 0 0 0 0 0 -0.17574 0 0 0 -1.18935 0 0.83697 -0.62812 0.27234 -1.3835
ASP_228 -4.70676 0.37093 4.89316 -0.09995 0.00483 0.27898 1.56242 -2.37425 -0.01563 -0.10493 -1.49863 -0.15143 0 0 0 0 0 -0.01647 1e-05 0 1.84412 0.0319 0 -2.3716 -0.51961 0.25579 -2.61713
SER_229 -4.04119 0.62123 4.73858 -0.03134 0 0.05427 3.01532 -2.25518 -0 -0 -2.29066 -0.96962 0 0 -0.76253 0 0 -0.03689 0.10006 0.82019 0 -0.00935 0.62634 -0.77834 -0.16882 0.26809 -1.09983
GLU_230 -4.17555 0.29551 4.29543 -0.53466 0.18952 1.47687 1.85763 -2.01921 -7e-05 -0.00193 -1.47578 -3.02141 0 0 0 0 0 -0.03535 0.00463 0 3.42374 -0.25288 0 -2.7348 -0.2591 0.21561 -2.75181
VAL_231 -4.71779 0.56984 4.51914 -0.30969 0.22283 0.0709 1.99671 -2.22235 -0 -0 -1.31942 -0.20801 0 0 -0.76253 0 0 -0.0684 0 0.12996 0 -0.27375 0 1.9342 -0.31451 0.29154 -0.46133
VAL_232 -6.35586 0.39557 4.32643 -0.3055 0.22538 0.0695 2.72891 -2.56526 -0 -0 -1.73101 -0.11449 0 0 0 0 0 -0.05741 0.00086 0.08447 0 -0.3586 0 1.9342 -0.10872 0.32314 -1.50839
LEU_233 -8.50106 0.59649 4.33177 -0.5208 0.29542 0.1076 2.4936 -3.10543 -0 -0 -2.00038 0.03775 0 0 0 0 0 0.0191 0.05204 3.43199 0 -0.245 0 0.18072 -0.13427 0.31436 -2.64609
LYS_234 -5.05599 0.26729 5.86638 -0.30269 0.02671 0.13497 2.5052 -2.59496 -0 -0 -2.44736 -0.01877 0 0 0 0 0 0.03925 0.03139 1.77149 0 0.00554 0 -1.5107 -0.28503 0.33449 -1.23277
LYS_235 -4.68519 0.18696 5.2205 -0.29783 0.02567 0.12907 2.31179 -2.43134 -0 -0 -2.14175 -0.03236 0 0 0 0 0 0.03481 0.03374 1.76194 0 0.00959 0 -1.5107 -0.36 0.23279 -1.51231
LEU_236 -7.39743 0.61411 4.64895 -0.49428 0.24487 0.12031 2.65958 -2.91994 -0 -0 -2.4887 0.2229 0 0 0 0 0 0.01659 0.01751 0.34888 0 -0.28471 0 0.18072 -0.33015 0.27329 -4.56748
LYS_237 -6.10912 0.34392 6.15907 -0.41676 0.05253 0.22874 2.98471 -2.92151 -0 -0 -2.54683 -0.14733 0 0 0 0 0 0.02085 0.02848 2.07937 0 0.03892 0 -1.5107 -0.29524 0.28497 -1.72594
LYS_238 -4.68333 0.25054 5.40282 -0.30368 0.02931 0.13495 2.42865 -2.54234 -0 -0 -2.13398 -0.00643 0 0 0 0 0 0.03992 0.0111 1.75262 0 0.01644 0 -1.5107 -0.33748 0.18257 -1.26903
SER_239 -4.1004 0.15779 4.68115 -0.02795 0 0.06463 2.55594 -2.3787 -0 -0 -2.4549 -0.57286 0 0 0 0 0 0.04042 0.00074 0.7992 0 0.32332 0.60009 -0.77834 -0.14108 0.19024 -1.04071
LEU_240 -9.11983 1.24599 4.449 -0.70419 0.23123 0.25506 3.20068 -3.40069 -0 -0 -2.5209 0.14336 0 0 0 0 0 0.02128 0.10474 0.89479 0 -0.22722 0 0.18072 -0.02213 0.55668 -4.71142
ASN_241 -4.82191 0.12114 5.60205 -0.17004 0.01581 0.24825 2.43074 -2.70616 -0 -0 -2.54628 -0.35878 0 0 0 0 0 0.07061 0.00036 0 1.4262 0.43323 0 -0.93687 -0.00689 0.57568 -0.62287
VAL_242 -5.14659 0.39278 5.60339 -0.30519 0.20024 0.06887 2.78024 -2.83231 -0.0024 -0.01737 -2.1634 -0.09001 0 0 0 0 0 -0.05468 0.00185 0.04823 0 -0.38814 0 1.9342 0.08867 0.2582 0.37659
ALA_243 -5.73064 0.44264 3.77996 -0.02235 0 0 2.40403 -2.73307 -0.00631 -0.08745 -2.13406 -0.37129 0 0 0 0 0 0.06677 0 0 0 -0.36617 0 1.8394 -0.26005 0.26709 -2.9115
LYS_244 -6.75359 0.79209 8.17592 -0.76671 0.10168 0.74215 4.04339 -3.54379 -0 -0 -6.76405 -0.03361 0 0 0 -0.78384 0 -0.02204 0.2788 2.90726 0 0.02757 0 -1.5107 -0.35019 0.51164 -2.94802
SER_245 -4.16259 0.17194 5.36811 -0.02864 0 0.06611 2.5966 -2.48928 -0 -0 -2.55223 -0.57595 0 0 0 0 0 -0.0067 0.00112 0.6903 0 0.34419 0.60064 -0.77834 0.04555 0.441 -0.26819
GLU_246 -5.93062 0.20724 6.99487 -0.20914 0.02594 0.28784 2.65566 -3.1816 -0.00631 -0.08745 -2.2256 -0.58574 0 0 0 0 0 0.15841 0.00491 0 3.02268 -0.18425 0 -2.7348 -0.11816 0.21998 -1.68613
PHE_247 -8.8725 0.7004 5.27268 -1.09004 0.1188 0.46682 2.93744 -3.31286 -0.0024 -0.01737 -2.70393 0.01656 0 0 0 0 0 -0.00908 0.12714 0 1.92577 -0.36472 0 1.0402 -0.22185 0.46206 -3.52689
ASP_248 -5.46812 0.45505 7.98546 -0.10495 0.00766 0.31662 4.1571 -3.64559 -0 -0 -7.06354 -0.33608 0 0 0 -0.78384 0 0.10435 0.01771 0 1.67948 0.16568 0 -2.3716 -0.13307 0.46817 -4.54951
ARG_249 -5.84676 0.30054 7.55843 -0.84578 0.18679 0.56165 3.70262 -3.43977 -0 -0 -5.12654 0.38932 0 0 0 -1.02644 0 0.0017 0.14488 2.2142 0 -0.00194 0 -1.2888 -0.00873 0.40751 -2.11711
ASP_250 -6.36237 0.25884 8.23516 -0.11019 0.00852 0.33608 4.1642 -3.66854 -0 -0 -5.65558 -0.29552 0 0 0 -1.56549 0 0.0506 0.00942 0 1.73109 0.08145 0 -2.3716 -0.0592 0.40859 -4.80453
ALA_251 -5.22923 0.30972 4.69618 -0.02095 0 0 2.8204 -2.86696 -0 -0 -2.5934 -0.36221 0 0 0 0 0 0.11614 0 0 0 -0.11995 0 1.8394 -0.28638 0.26132 -1.43592
ALA_252 -4.96891 0.27814 5.19376 -0.02183 0 0 2.60922 -2.83227 -0 -0 -2.24595 -0.37193 0 0 0 0 0 0.08212 0 0 0 -0.22174 0 1.8394 -0.30808 0.17158 -0.7965
MET_253 -6.16902 0.45282 5.55873 -0.5643 0.31316 0.07379 2.90475 -2.82629 -0 -0 -2.34015 -0.18918 0 0 0 0 0 -0.02348 0.13936 2.11703 0 0.07368 0 0.60916 -0.0945 0.28086 0.31641
GLN_254 -7.5299 0.45972 7.71733 -0.78752 0.10479 0.81674 3.54089 -3.54911 -0.04521 -0.23161 -2.9392 -0.83378 0 0 0 -0.90111 0 0.05769 0.08628 0 2.89149 -0.18369 0 -0.18838 -0.04875 0.52284 -1.04048
ARG_255 -5.95192 0.3608 6.5662 -0.73513 0.08981 0.47156 2.67254 -3.18978 -0 -0 -2.31962 0.30752 0 0 0 0 0 0.07863 0.01349 1.4391 0 -0.09285 0 -1.2888 -0.36963 0.49785 -1.45023
LYS_256 -5.18982 0.3275 5.79831 -0.3039 0.02977 0.1367 2.73892 -2.6281 -0 -0 -2.26575 -0.01599 0 0 0 0 0 0.0578 0.01002 1.73823 0 -0.0082 0 -1.5107 -0.42739 0.28857 -1.224
LEU_257 -6.76576 0.44843 5.52997 -0.47216 0.20806 0.11392 2.74247 -2.84622 -0 -0 -2.47778 0.20838 0 0 0 0 0 0.0501 0.03048 0.28995 0 -0.2986 0 0.18072 -0.4061 0.28369 -3.18043
GLU_258 -6.50696 0.54194 8.7127 -0.49205 0.1141 1.00102 4.46532 -3.89525 -0 -0 -5.4468 -0.53333 0 0 0 -1.63895 0 0.14302 0.03569 0 3.297 -0.29416 0 -2.7348 -0.43686 0.36559 -3.30278
LYS_259 -5.01245 0.325 5.85551 -0.29594 0.0252 0.12828 2.77015 -2.71021 -0 -0 -2.39494 -0.03988 0 0 0 0 0 0.05854 0.00299 1.7446 0 0.00258 0 -1.5107 -0.46029 0.30882 -1.20276
MET_260 -5.70698 0.38664 5.66195 -0.31978 0.08286 0.03215 2.7176 -2.76093 -0.01207 -0.11034 -2.43946 -0.02115 0 0 0 0 0 0.04315 0.1035 1.09205 0 0.02574 0 0.60916 -0.21124 0.27167 -0.55548
ALA_261 -4.32053 0.21858 4.39499 -0.02141 0 0 2.68992 -2.54882 -0 -0 -2.24314 -0.35321 0 0 0 0 0 0.0598 0 0 0 -0.22589 0 1.8394 -0.19474 0.29846 -0.40659
ASP_262 -4.94337 0.14125 6.68941 -0.10414 0.01156 0.31676 3.15634 -3.0767 -0.01021 -0.10042 -4.43568 -0.25159 0 0 0 -0.848 0 0.1488 0.02934 0 1.75628 0.09556 0 -2.3716 -0.34281 0.31468 -3.82454
GLN_263 -5.19269 0.40516 6.03062 -0.26862 0.0568 0.21203 2.76913 -2.86031 -0.01207 -0.11034 -2.55536 -0.52844 0 0 0 0 0 0.07124 0.11705 0 2.73057 -0.11421 0 -0.18838 -0.28013 0.30175 0.58381
ALA_264 -4.15018 0.21054 4.52739 -0.02133 0 0 2.68359 -2.43878 -0 -0 -2.56163 -0.35468 0 0 0 0 0 0.06576 0 0 0 -0.16879 0 1.8394 -0.26753 0.21901 -0.41724
MET_265 -8.44999 0.51231 4.2405 -0.64205 0.20907 0.18172 2.73151 -2.6384 -0 -0 -2.33199 -0.00284 0 0 0 0 0 0.05991 0.05674 0.98981 0 -0.07714 0 0.60916 -0.23163 0.25886 -4.52444
THR_266 -5.9201 0.42632 6.72726 -0.19919 0.13511 0.07124 3.47098 -3.07974 -0 -0 -3.76964 -0.08305 0 0 0 -0.33105 0 -0.01232 0.00057 0.05278 0 -0.01175 2.35947 -1.0874 0.02377 0.32215 -0.90457
GLN_267 -4.48944 0.14608 5.24078 -0.79407 0.09891 0.82375 2.39878 -2.45862 -0.01101 -0.14318 -2.42787 -0.81424 0 0 0 0 0 0.00337 0.08229 0 2.86595 -0.19614 0 -0.18838 -0.04357 0.24292 0.3363
MET_268 -5.60444 0.27156 5.06828 -0.43437 0.19453 0.13909 2.68924 -2.51636 -0 -0 -2.36069 -0.1343 0 0 0 0 0 0.01611 0.1587 1.92779 0 0.07788 0 0.60916 -0.04236 0.2426 0.30243
TYR_269 -8.35695 0.49434 5.39072 -0.51571 0.2472 0.22466 3.48341 -3.26217 -0 -0 -3.08529 -0.31689 0 0 0 0 0 0.02426 0.00593 0 3.11863 0.01488 0.12875 1.2797 0.0187 0.44838 -0.65746
LYS_270 -5.17761 0.21121 5.61521 -0.30187 0.02525 0.13031 2.44288 -2.62016 -0 -0 -2.38087 -0.01402 0 0 0 0 0 -0.02552 0.02847 1.74854 0 0.00961 0 -1.5107 -0.29556 0.39474 -1.7201
GLN_271 -5.17191 0.22947 6.64169 -0.74194 0.07294 0.74319 3.17646 -2.94346 -0.01101 -0.14318 -3.1794 -0.7399 0 0 0 -0.96777 0 -0.00086 5e-05 0 3.18029 -0.03371 0 -0.18838 -0.27915 0.22711 -0.12946
ALA_272 -4.01611 0.13429 4.46916 -0.02161 0 0 2.37347 -2.36476 -0.00236 -0.03708 -2.45736 -0.35579 0 0 0 0 0 -0.00365 0 0 0 -0.18679 0 1.8394 -0.24599 0.20559 -0.66957
ARG_273 -6.00007 0.26919 7.2221 -0.43685 0.04065 0.21265 3.26478 -3.2828 -0.01417 -0.13241 -4.39683 0.32562 0 0 0 -0.46173 0 0.02047 0.12583 2.07203 0 -0.06498 0 -1.2888 -0.33414 0.25995 -2.59952
SER_274 -4.08003 0.15772 5.20382 -0.02706 0 0.06255 2.50581 -2.40886 -0 -0 -2.77443 -0.61621 0 0 0 0 0 -0.01314 0.00059 0.62119 0 0.34778 0.60017 -0.77834 -0.00057 0.23952 -0.95951
GLU_275 -4.85981 0.16393 6.20515 -0.2201 0.03071 0.31402 2.86306 -2.78954 -0.00236 -0.03708 -2.856 -0.61475 0 0 0 -0.96777 0 -0.02992 0.00285 0 3.08131 -0.26062 0 -2.7348 -0.11868 0.16649 -2.66391
ASP_276 -4.6404 0.50164 7.24755 -0.20876 0.0004 0.68003 3.2699 -3.20052 -0.01219 -0.036 -5.8741 -0.15553 0 0 0 0 0 0.00121 0.03276 0 3.08181 0.27186 0 -2.3716 -0.23143 0.20906 -1.43429
LYS_277 -4.64197 0.25669 5.52873 -0.30506 0.02703 0.1349 2.57109 -2.55862 -0 -0 -2.37838 -0.01961 0 0 0 0 0 -0.02474 0.01347 1.75424 0 0.00148 0 -1.5107 -0.14283 0.208 -1.08627
ARG_278 -6.08741 0.34954 5.9247 -0.89799 0.2812 0.70599 2.80311 -2.98117 -0.00041 -0.00292 -2.48179 0.05942 0 0 0 0 0 -5e-05 0.00316 2.71439 0 -0.06841 0 -1.2888 -0.36517 0.33081 -1.00181
ALA_279 -4.05541 0.19491 4.69752 -0.02197 0 0 2.65538 -2.48745 -0 -0 -2.48959 -0.36237 0 0 0 0 0 0.0465 0 0 0 -0.31344 0 1.8394 -0.40889 0.33616 -0.36927
LYS_280 -4.75889 0.51887 7.01552 -0.35813 0.04384 0.21192 3.28679 -3.13106 -0.01199 -0.03235 -6.09288 0.34254 0 0 0 0 0 0.07949 0.01963 2.33784 0 0.00048 0 -1.5107 -0.44522 0.27714 -2.20714
VAL_281 -5.90532 0.47781 5.089 -0.31846 0.24743 0.07323 2.9883 -2.76247 -0 -0 -2.38135 -0.13613 0 0 0 0 0 -0.05888 0.02386 0.04946 0 -0.33363 0 1.9342 -0.22696 0.33289 -0.90702
THR_282 -5.99317 0.27514 5.78759 -0.12122 0.05434 0.05138 2.88791 -2.93694 -0.00718 -0.07223 -2.49041 -0.72628 0 0 0 0 0 0.19218 0.01191 0.58937 0 0.12723 2.27253 -1.0874 -0.0683 0.39918 -0.85437
SER_283 -3.99944 0.20647 5.35868 -0.02616 0 0.06097 2.71935 -2.50041 -0.00041 -0.00292 -3.127 -0.61582 0 0 0 0 0 0.03902 0.00042 0.63616 0 0.34456 0.60023 -0.77834 0.11925 0.31251 -0.65288
ALA_284 -4.68798 0.28632 4.49013 -0.02183 0 0 2.62663 -2.55113 -0 -0 -2.14278 -0.35456 0 0 0 0 0 0.00558 0 0 0 -0.25728 0 1.8394 -0.05506 0.17886 -0.64371
MET_285 -7.03289 0.56769 6.05688 -0.33305 0.10731 0.01892 2.83382 -2.95533 -0 -0 -2.65579 0.04315 0 0 0 0 0 -0.01259 0.12257 1.05486 0 0.08898 0 0.60916 -0.05887 0.24189 -1.3033
GLN_286 -4.81261 0.20777 5.34276 -0.6897 0.11826 0.72744 2.46365 -2.58652 -0.00718 -0.07223 -2.77616 -0.36718 0 0 0 0 0 -0.00098 0.01677 0 2.80626 -0.23379 0 -0.18838 -0.01652 0.26678 0.19844
THR_287 -4.32186 0.13962 5.6546 -0.1967 0.08919 0.06859 2.79594 -2.54189 -0 -0 -4.11689 -0.04731 0 0 0 0 0 0.0004 0.00404 0.0564 0 -0.01867 2.29869 -1.0874 -0.08566 0.2579 -1.05099
MET_288 -5.34116 0.29102 5.00214 -0.34736 0.07745 0.10811 2.55362 -2.60942 -0 -0 -2.54548 -0.01995 0 0 0 0 0 -0.00361 0.02086 1.76333 0 0.09875 0 0.60916 0.1591 0.23732 0.05388
LEU_289 -6.38857 0.56575 5.17253 -0.47589 0.19527 0.11185 2.85189 -2.79687 -0 -0 -2.44945 0.21173 0 0 0 0 0 0.05303 0.16909 0.42853 0 -0.25979 0 0.18072 -0.04563 0.20362 -2.27218
PHE_290 -6.69578 0.47073 5.55021 -0.85992 0.03589 0.28858 2.53126 -2.87 -0 -0 -2.74121 -0.00789 0 0 0 0 0 0.01523 0.02431 0 1.92584 -0.3244 0 1.0402 -0.14677 0.22307 -1.54065
THR_291 -5.98494 0.27946 6.72887 -0.20352 0.11778 0.07287 3.26176 -3.14027 -0 -0 -3.05882 -0.01031 0 0 0 -0.50996 0 0.08293 0.01938 0.07197 0 0.01301 2.25986 -1.0874 0.00935 0.27105 -0.80692
MET_292 -6.85035 0.44705 5.08498 -0.581 0.31323 0.06928 2.93646 -2.77094 -0 -0 -2.60515 -0.15678 0 0 0 0 0 -0.0166 0.26298 2.02752 0 0.07157 0 0.60916 0.21399 0.33121 -0.61339
LEU_293 -7.66586 0.94597 4.11115 -0.47494 0.18322 0.10752 2.52087 -2.7543 -0.03763 -0.30591 -2.05104 0.22675 0 0 0 0 0 0.06673 0.01989 0.34515 0 -0.27341 0 0.18072 0.01297 0.43844 -4.40371
ARG_294 -6.13941 0.39125 5.86238 -0.62272 0.0811 0.4027 2.52104 -2.80795 -0 -0 -1.62776 0.48274 0 0 0 -0.50996 0 0.08135 0.00977 2.50106 0 -0.07906 0 -1.2888 -0.35585 0.4225 -0.67562
LYS_295 -3.7833 0.2687 4.04252 -0.3 0.02489 0.13054 1.50323 -1.8819 -0 -0 -0.72587 -0.02784 0 0 0 0 0 -0.00927 0.03872 1.76268 0 -0.03386 0 -1.5107 -0.42405 0.30432 -0.62119
LEU_296 -4.8269 0.59614 3.40407 -0.47739 0.20096 0.1154 1.53707 -1.86942 -0 -0 -0.77242 0.20491 0 0 0 0 0 0.25058 0.02859 0.29693 0 -0.27782 0 0.18072 -0.40721 0.30262 -1.51319
ASP_297 -3.30106 0.3385 4.47616 -0.23508 0.01275 0.78051 2.3071 -2.04536 -0.00527 -0.08612 -2.29444 -0.20879 0 0 0 -0.67162 0 0.04391 0.00099 0 2.13982 -0.58974 0 -2.3716 -0.45645 0.62705 -1.53874
ASN_298 -3.53535 0.26303 3.95151 -0.39452 0.11928 0.79664 1.3308 -1.85124 -0.02749 -0.23277 -1.17106 -0.76658 0 0 0 0 0 0.36631 0.00161 0 1.82766 -0.54297 0 -0.93687 -0.27506 0.6146 -0.46246
ASP_299 -2.99065 0.4918 4.40487 -0.08697 0.01219 0.27815 2.1682 -2.01974 -0 -0 -2.35611 -0.46544 0 0 0 0 0 -0.11738 0.01077 0 2.10134 0.02046 0 -2.3716 1.14412 0.34236 0.56636
ALA_300 -5.6863 0.76736 3.49341 -0.02355 0 0 2.25795 -2.55855 -0.00397 -0.03031 -1.80375 -0.37804 0 0 0 0 0 -0.05739 0 0 0 -0.407 0 1.8394 0.9988 0.3451 -1.24682
LEU_301 -7.78482 0.86939 4.06357 -0.71731 0.26173 0.30139 2.4822 -2.71437 -0 -0 -1.5873 0.06917 0 0 0 0 0 -0.06138 0.10519 0.83616 0 -0.16673 0 0.18072 -0.14085 0.40215 -3.60107
ASN_302 -5.47193 0.30219 6.87262 -0.18553 0.02077 0.27397 3.33615 -3.2542 -0.01541 -0.15927 -3.23441 -0.30969 0 0 0 -0.67162 0 0.02048 0.00568 0 1.51742 0.3224 0 -0.93687 0.10985 0.50193 -0.95546
ASN_303 -5.52326 0.16447 6.32354 -0.18542 0.07676 0.27799 3.00291 -3.05783 -0.00339 -0.05348 -1.92921 -0.33979 0 0 0 -0.2805 0 0.01752 0.01801 0 1.5034 0.25928 0 -0.93687 0.1218 0.49747 -0.04661
ILE_304 -7.61297 0.59927 4.30609 -0.49541 0.34599 0.09809 2.48203 -2.87598 -0.00558 -0.07445 -2.04508 0.03253 0 0 0 0 0 -0.06349 0.07594 0.50235 0 -0.48102 0 0.73287 0.0567 0.41968 -4.00244
ILE_305 -7.04155 0.43487 4.06786 -0.49146 0.34592 0.10016 2.57742 -2.63445 -0.00397 -0.03031 -2.20034 0.0491 0 0 0 0 0 -0.0435 0.01707 0.47187 0 -0.44371 0 0.73287 0.10795 0.40436 -3.57987
ASN_306 -5.56393 0.27726 6.16285 -0.18705 0.06105 0.28272 2.79145 -2.98959 -0 -0.00014 -2.40849 -0.28142 0 0 0 -0.37737 0 -0.00422 0.00011 0 1.42814 0.36608 0 -0.93687 0.11327 0.52825 -0.73789
ASN_307 -6.7475 0.34876 6.88041 -0.1811 0.03992 0.27276 3.46383 -3.4875 -0 -0 -2.73182 -0.31696 0 0 0 0 0 0.07128 0.01448 0 1.42322 0.4172 0 -0.93687 0.11036 0.43254 -0.92699
ALA_308 -4.84854 0.27085 4.40374 -0.02095 0 0 1.96096 -2.6744 -0.00113 -0.00416 -1.66441 -0.3518 0 0 0 0 0 0.034 0 0 0 -0.18738 0 1.8394 -0.12601 0.29774 -1.07208
ARG_309 -4.38576 0.35632 4.52832 -0.64831 0.09803 0.3858 2.07984 -2.06297 -0 -0 -1.68431 0.41558 0 0 0 -0.37737 0 -0.02141 0.24731 2.41942 0 -0.17956 0 -1.2888 -0.45187 0.36537 -0.20439
ASP_310 -2.79786 0.15849 3.82432 -0.12012 0.03557 0.37702 1.5405 -1.75367 -0.00925 -0.093 -0.60916 -0.2705 0 0 0 0 0 0.00142 0.06519 0 2.50817 -0.43843 0 -2.3716 -0.62647 0.33023 -0.24914
GLY_311 -3.00693 0.26435 3.25621 -6e-05 0 0 1.62424 -1.6533 -0 -0 -1.28098 -0.33028 0 0 0 0 0 -0.16642 0 0 0 -1.53019 0 0.83697 -0.6029 0.84223 -1.74706
CYS_312 -7.19086 0.80051 3.06551 -0.10642 0.01351 0.06859 1.68956 -1.92398 -0.00558 -0.07445 -2.40697 -0.65017 0 0 -0.62951 0 0 0.04297 0.08195 0.30242 0 -1e-05 0 3.6196 0.15065 0.94315 -2.20953
VAL_313 -5.31097 0.60918 3.04858 -0.36879 0.32873 0.08847 2.41642 -2.0842 -0 -0 -2.376 -0.12855 0 0 0 0 0 0.08362 0.00537 0.79524 0 -0.67545 0 1.9342 0.47076 1.10652 -0.05687
PRO_314 -5.80051 1.29851 1.53432 -0.116 0.00282 0.08541 1.06475 -1.09572 -0 -0 -0.50181 0.2802 0 0 0 0 0 0.08107 0.05314 0.15812 0 -1.0141 0 -2.4119 -0.32833 1.17882 -5.5312
LEU_315 -5.5093 0.359 1.68439 -0.65778 0.23827 0.17032 0.96657 -1.40098 -0 -0 -0.97667 0.25177 0 0 0 0 0 -0.05238 0.03279 2.90323 0 -0.30478 0 0.18072 -0.5687 0.59851 -2.08502
ASN_316 -2.59596 0.25553 3.06233 -0.15641 0.00811 0.20697 1.31096 -1.38628 -0.02898 -0.14358 -0.6471 -0.84276 0 0 -1.04504 0 0 -0.00841 3e-05 0 1.92257 -0.22738 0 -0.93687 -0.11518 0.43454 -0.93294
ILE_317 -2.32357 0.23279 1.6584 -0.46982 0.32549 0.09283 0.82723 -0.83235 -0 -0 -0.80114 0.55011 0 0 -1.04504 0 0 -0.09172 0.01343 0.66545 0 0.07158 0 0.73287 -0.19076 0.25046 -0.33377
ILE_318 -5.69608 0.97253 -0.14834 -0.50704 0.44511 0.12895 0.50115 -0.98061 -0 -0 0.1279 0.24462 0 0 0 0 0 -0.04463 0.06905 0.30637 0 -0.35919 0 0.73287 -0.45137 1.06314 -3.59559
PRO_319 -4.43907 0.66758 2.76501 -0.2143 0.03308 0.16014 1.36254 -1.34169 -0.00846 -0.0956 -1.71775 -0.19445 0 0 -1.09232 0 0 -0.01321 0.01832 0.36366 0 -0.18358 0 -2.4119 -0.06287 1.2455 -5.15937
LEU_320 -3.6462 0.23992 2.55034 -0.52431 0.2993 0.15475 0.66 -1.51797 -0 -3e-05 -0.53206 0.24475 0 0 0 0 0 0.24727 0.00216 0.35424 0 -0.2924 0 0.18072 0.03976 1.07494 -0.46482
THR_321 -4.2006 0.389 3.3073 -0.11265 0.07268 0.07279 1.5356 -1.85188 -0.01525 -0.12168 -1.50748 -0.58118 0 0 0 0 0 -0.00652 0.043 0.04958 0 -0.31521 2.28249 -1.0874 -0.38179 1.18853 -1.24065
THR_322 -5.02568 0.89836 3.03842 -0.15904 0.08754 0.05816 1.45764 -1.98545 -0 -0 -0.90769 -0.1104 0 0 0 -0.31152 0 -0.07203 0.00365 0.09775 0 0.07247 2.49401 -1.0874 -0.4698 0.59742 -1.32361
ALA_323 -5.41186 1.07095 2.96139 -0.02707 0.0152 0 2.0543 -2.26166 -0.01612 -0.14183 -3.12132 -0.59527 0 0 0 0 0 0.02408 0 0 0 0.55292 0 1.8394 0.16868 0.48733 -2.40087
ALA_324 -5.00656 0.71152 3.77358 -0.02265 0 0 2.46873 -2.33647 -0.01682 -0.11966 -2.05809 -0.19096 0 0 0 0 0 0.15276 0 0 0 -0.0905 0 1.8394 0.11033 0.51584 -0.26955
LYS_325 -5.88181 0.36519 5.78893 -0.60565 0.15885 0.33679 2.09694 -2.26698 -0.00918 -0.06256 -3.15031 0.16959 0 0 0 -0.72624 0 0.17127 0.4524 2.83521 0 0.18885 0 -1.5107 -0.27306 0.41926 -1.50322
LEU_326 -8.07731 1.0875 2.4614 -0.56227 0.17536 0.11623 2.42583 -2.16352 -0.00366 -0.01034 -2.06401 0.2785 0 0 0 0 0 0.06036 0.1446 0.9509 0 -0.17224 0 0.18072 -0.06509 0.46623 -4.7708
MET_327 -7.3443 0.82743 3.2185 -0.33015 0.12281 0.05438 1.82359 -1.90042 -0.02898 -0.14358 -2.30861 -0.34946 0 0 0 0 0 0.11776 0.1125 1.545 0 0.1796 0 0.60916 0.11367 0.48815 -3.19296
VAL_328 -8.92428 1.21573 1.78461 -0.32615 0.42183 0.07275 2.54568 -2.36828 -0.00885 -0.03055 -2.38745 -0.52935 0 0 0 0 0 -0.01631 0.00227 0.23323 0 -0.37455 0 1.9342 -0.06755 0.65929 -6.16372
VAL_329 -6.67751 0.73989 2.76031 -0.37901 0.27535 0.09254 2.73252 -2.14499 -0 -0 -1.8627 -0.121 0 0 0 0 0 0.00636 0.00934 0.99643 0 -0.78816 0 1.9342 -0.44466 0.71289 -2.15821
ILE_330 -9.20481 1.57435 2.48695 -0.49479 0.4654 0.11997 2.76615 -2.38743 -0.00885 -0.03055 -2.46615 -0.14754 0 0 0 0 0 -0.04334 0.01338 0.28674 0 -0.67735 0 0.73287 -0.23595 1.22729 -6.02368
PRO_331 -4.59589 0.852 1.71744 -0.09528 0.00448 0.05981 0.35267 -0.85118 -0 -0 -0.78036 0.66487 0 0 0 0 0 -0.01511 0.01752 0.32605 0 0.02005 0 -2.4119 0.00549 1.74179 -2.98755
ASP_332 -5.86839 0.14637 7.1841 -0.28636 0.02075 1.00713 3.53137 -3.26771 -0.00925 -0.093 -5.84802 -0.16247 0 0 -0.71998 -0.63346 0 0.00039 0.17707 0 3.42416 0.43938 0 -2.3716 0.35034 0.89019 -2.089
TYR_333 -9.64345 1.03716 5.1677 -1.16823 0.19217 0.60311 2.12099 -3.222 -0.02056 -0.19609 -1.31194 -0.1945 0 0 0 0 0 -0.01956 0.01837 0 1.9441 -0.35369 0.00057 1.2797 0.31801 0.75919 -2.68895
ASN_334 -4.13026 0.22215 4.99767 -0.177 0.03681 0.26329 2.11185 -2.38788 -0 -0 -1.39532 -0.29431 0 0 0 0 0 0.13884 0.0035 0 1.42535 0.4931 0 -0.93687 0.07837 0.78437 1.23364
THR_335 -6.12537 0.4205 6.03114 -0.20572 0.15589 0.07767 2.8228 -3.03021 -0 -1e-05 -3.33777 -0.27765 0 0 -0.71998 -0.63346 0 0.05899 0.01327 0.13861 0 0.03477 2.43728 -1.0874 0.06861 0.47221 -2.68583
TYR_336 -11.6602 1.68514 4.25133 -0.88455 0.11259 0.29815 3.72865 -3.3958 -0.00037 -0.0107 -3.30374 -0.27172 0 0 0 0 0 -0.00328 0.06381 0 1.97026 -0.43873 0.04117 1.2797 0.05399 0.55652 -5.92778
LYS_337 -4.78066 0.30012 4.80399 -0.4344 0.0802 0.26161 2.03237 -2.30544 -0 -0 -1.48303 -0.20502 0 0 0 0 0 -0.03748 0.00251 2.0471 0 -0.06727 0 -1.5107 -0.11095 0.30225 -1.10479
ASN_338 -3.41366 0.25856 3.78931 -0.18606 0.03195 0.29121 1.4378 -1.88049 -0 -0 -1.12877 -0.34998 0 0 0 0 0 -0.07602 0.00821 0 1.55428 0.0341 0 -0.93687 -0.24631 0.30223 -0.51051
THR_339 -6.40833 0.54155 5.13575 -0.11597 0.05005 0.06327 3.94531 -2.71361 -0.00011 -0.00029 -2.9111 -0.59349 0 0 0 0 0 -0.05151 0.01869 0.24396 0 -0.63465 2.33714 -1.0874 -0.12923 0.42874 -1.88122
CYS_340 -6.32428 0.56261 2.51302 -0.05044 0.00739 0.02177 1.51115 -1.61968 -0 -0 -1.69692 -0.37374 0 0 0 0 0 -0.00645 0.00413 0.66577 0 -0.18838 0 3.6196 0.52113 0.3555 -0.47785
ASP_341 -2.23789 0.05265 3.67222 -0.22915 0.04926 0.74338 1.77642 -1.63195 -0.01603 -0.18727 -1.73584 -1.08386 0 0 0 0 0 0.01922 0.02371 0 1.9468 -0.7437 0 -2.3716 0.5189 0.30271 -1.13202
GLY_342 -1.898 0.10346 2.1021 -0.00022 0 0 0.92301 -1.15711 -0.00037 -0.0107 0.16118 -0.31764 0 0 0 0 0 -0.30553 0 0 0 -1.34389 0 0.83697 -0.02996 0.23044 -0.70624
THR_343 -3.34457 0.30429 2.65452 -0.13669 0.09299 0.083 1.38118 -1.50163 -0.02019 -0.16181 -1.34978 -1.1339 0 0 0 0 0 -0.06496 0.06904 0.01228 0 -0.23555 2.27461 -1.0874 -0.22215 0.27853 -2.10817
THR_344 -4.89231 0.30768 3.82331 -0.17775 0.11732 0.06484 2.29385 -2.27378 -0.02389 -0.20908 -1.93759 -0.26401 0 0 0 0 0 -0.05664 0.01068 0.11312 0 -0.04678 2.27031 -1.0874 -0.18735 0.38681 -1.76866
PHE_345 -10.9618 1.69646 2.74827 -0.85716 0.0633 0.08911 2.70516 -2.77544 -0.02186 -0.07102 -2.81416 -0.43292 0 0 0 0 0 -0.0398 0.07569 0 2.61138 -0.16584 0 1.0402 -0.02042 0.39025 -6.74063
THR_346 -4.58949 0.20938 3.2037 -0.1714 0.08397 0.06263 1.96818 -1.94511 -0.00646 -0.04657 -1.82089 -0.1934 0 0 0 0 0 -0.04335 0.07464 0.13674 0 -0.13035 2.26453 -1.0874 -0.04465 0.33329 -1.74199
TYR_347 -10.8063 2.0449 3.97159 -0.64161 0.03214 0.01375 3.79338 -3.14613 -0.01559 -0.09467 -1.93086 -0.46891 0 0 -0.62951 0 0 0.02201 0.4098 0 2.41178 -0.18469 0.12712 1.2797 0.17264 0.66475 -2.97464
ALA_348 -5.60338 1.13401 1.32683 -0.02831 0.01905 0 0.98388 -1.9218 -0 -0 0.19244 -0.6149 0 0 0 0 0 -0.03355 0 0 0 0.22516 0 1.8394 0.22795 0.6702 -1.583
SER_349 -3.45986 0.41283 3.47875 -0.0298 0.03129 0.0308 1.39587 -1.75937 -0 -0 -0.25435 -0.0335 0 0 0 -0.2805 0 -3e-05 0.00013 0.0557 0 0.13599 0.62233 -0.77834 0.23884 0.30961 0.11638
ALA_350 -6.0368 0.67234 2.38433 -0.01992 0 0 2.74476 -2.47769 -0.01025 -0.04162 -1.36044 -0.38104 0 0 0 0 0 0.10849 0 0 0 -0.49594 0 1.8394 0.13755 0.34882 -2.58802
LEU_351 -5.81774 0.85657 1.93454 -0.48572 0.24082 0.10088 2.06809 -1.96778 -0 -0 -1.73721 0.1479 0 0 0 0 0 0.04328 0.11417 0.65318 0 -0.29141 0 0.18072 -0.11811 0.56175 -3.51606
TRP_352 -14.7588 2.58675 5.62414 -0.89382 0.15484 0.60098 2.91902 -4.53249 -0.01871 -0.13723 -3.27596 -0.29467 0 0 0 0 0 0.03772 0.05506 0 2.55941 -0.1038 0 1.6906 -0.04163 1.24575 -6.58282
GLU_353 -4.21181 0.42481 4.52858 -0.31704 0.06149 0.41142 2.68398 -2.25165 -0 -0 -3.60173 -0.36441 0 0 0 0 0 0.06701 0.02766 0 2.93413 0.11549 0 -2.7348 0.05527 0.97353 -1.19809
ILE_354 -8.39017 0.5638 1.54521 -0.46 0.31027 0.09347 1.4465 -2.1959 -0 -0 -0.84284 0.33096 0 0 0 0 0 -0.07501 0.02901 0.37224 0 -0.47709 0 0.73287 -0.30286 0.41145 -6.90809
GLN_355 -5.28335 0.23305 4.47222 -0.66837 0.09384 0.63703 2.15191 -2.29696 -0.01191 -0.06466 -2.15514 -0.59199 0 0 -1.64564 0 0 -0.01597 0.0781 0 3.81977 0.03448 0 -0.18838 -0.06743 0.50316 -0.96624
GLN_356 -5.83264 0.28799 4.31466 -0.3815 0.07356 0.26367 2.41539 -2.32794 -0.02402 -0.17065 -2.93281 -0.71911 0 0 0 -0.94054 0 0.10952 0.1663 0 3.04596 0.156 0 -0.18838 0.46645 0.51838 -1.6997
VAL_357 -7.61319 0.81618 1.39249 -0.26764 0.16003 0.05496 2.14824 -2.16393 -0.0049 -0.01409 -1.85444 -0.31575 0 0 0 0 0 -0.00982 0.0071 0.2484 0 -0.77379 0 1.9342 0.036 0.47649 -5.74345
VAL_358 -7.52876 0.61917 3.25983 -0.27807 0.20428 0.05737 3.08173 -2.68968 -0.00403 -0.01992 -2.75718 -0.12916 0 0 0 0 0 0.03581 0.15217 0.19491 0 -0.6254 0 1.9342 -0.41937 0.48754 -4.42457
ASP_359 -7.70952 1.4334 8.89521 -0.16966 0.00682 0.51065 5.46036 -4.28666 -0.0049 -0.01409 -7.27129 -0.8255 0 0 -1.80071 0 0 -0.02646 0.06407 0 3.14206 0.07808 0 -2.3716 -0.47029 0.78983 -4.57019
ALA_360 -4.4343 0.44604 3.15985 -0.02552 0.00114 0 1.88239 -2.22073 -0.01047 -0.09352 -1.2442 -0.4047 0 0 0 0 0 -0.12741 0 0 0 -0.18574 0 1.8394 -0.40025 0.70801 -1.11
ASP_361 -3.7164 0.37309 5.09401 -0.11258 0.02403 0.34675 1.97439 -2.19281 -0.00857 -0.07419 -3.3315 -0.31014 0 0 -0.85674 -0.46483 0 -0.05441 0.018 0 2.59348 -0.50757 0 -2.3716 -0.34965 0.56452 -3.36271
SER_362 -3.08415 0.33794 3.48748 -0.02976 0.01459 0.02983 1.80052 -1.63784 -0.02297 -0.19797 -1.52862 0.12537 0 0 0 -0.3915 0 -0.09405 0.00606 0.15839 0 0.15922 0.67094 -0.77834 0.23102 0.69124 -0.05261
LYS_363 -4.81027 0.38229 4.95691 -0.30765 0.05312 0.16352 2.02869 -2.23047 -0.00857 -0.07419 -2.02103 -0.24553 0 0 0 0 0 -0.00209 0.18967 2.05825 0 0.00658 0 -1.5107 0.37373 0.67579 -0.32194
ILE_364 -4.36223 0.3663 1.07905 -0.61797 0.45521 0.11763 0.48366 -1.33366 -0.02083 -0.15347 -0.37668 0.4316 0 0 0 0 0 -0.03041 0.11187 0.89514 0 -0.64781 0 0.73287 -0.3546 0.60226 -2.62208
VAL_365 -6.56773 0.58965 2.47536 -0.26903 0.19318 0.0527 2.03049 -2.1674 -0 -0 -1.98964 -0.05516 0 0 0 0 0 -0.06611 0.1944 0.27267 0 -0.5951 0 1.9342 -0.44311 0.49921 -3.91144
GLN_366 -4.72264 0.3627 5.20463 -0.64546 0.11638 0.68318 2.44268 -2.36657 -0 -0 -2.2409 -0.53756 0 0 -0.92914 0 0 0.07341 0.09819 0 2.30389 -0.076 0 -0.18838 -0.30447 0.44618 -0.27987
LEU_367 -5.01726 0.74168 1.62632 -0.51287 0.33602 0.12963 1.29918 -1.59375 -0.00018 -0.00067 -0.25684 0.24276 0 0 0 0 0 -0.04683 0.07574 0.27409 0 -0.28738 0 0.18072 -0.33576 0.40298 -2.74243
SER_368 -1.79866 0.16587 2.19044 -0.03022 0.00057 0.05011 0.59523 -0.98945 -0 -0 0.34989 -1.00636 0 0 0 0 0 -0.07418 0.00835 0.15753 0 -0.3537 0.61078 -0.77834 -0.47388 0.25572 -1.1203
GLU_369 -5.28297 0.4247 5.64783 -0.21227 0.04327 0.31264 3.21501 -2.52558 -0.02437 -0.20556 -3.45463 -0.54349 0 0 -1.98537 0 0 -0.04705 0.01051 0 3.53823 -0.04409 0 -2.7348 -0.51947 0.29224 -4.09522
ILE_370 -7.56187 1.04096 0.24984 -0.49094 0.4039 0.11153 1.20294 -1.55356 -0.00018 -0.00067 -0.45361 -0.13115 0 0 0 0 0 -0.01659 0.17169 0.28086 0 -0.53769 0 0.73287 -0.3496 0.65189 -6.24937
SER_371 -4.71058 0.47735 4.66475 -0.02821 0 0.04883 2.66959 -2.34916 -0.00931 -0.17757 -1.86349 -1.26032 0 0 -0.89235 0 0 0.01026 0.23971 1.81803 0 -0.49696 0.62557 -0.77834 -0.23962 0.62974 -1.62204
MET_372 -3.53435 0.16497 3.02182 -0.49004 0.1275 0.08351 0.62259 -1.41124 -0.01479 -0.07062 -0.2309 0.11247 0 0 0 0 0 -0.07923 0.03357 1.92881 0 0.01889 0 0.60916 -0.23594 0.24777 0.90395
ASP_373 -2.79536 0.42015 3.41612 -0.11196 0.00215 0.34032 0.98408 -1.43193 -0.01349 -0.15881 -0.39605 -0.49649 0 0 -0.89235 0 0 -0.04043 0.01314 0 2.18564 -0.35539 0 -2.3716 -0.26511 0.19535 -1.77201
ASN_374 -5.10514 0.52944 5.11269 -0.3711 0.04027 0.72962 2.7872 -2.42785 -0.02614 -0.3038 -2.11472 -0.20863 0 0 -1.05623 0 0 -0.03125 0.00162 0 3.25284 -0.24988 0 -0.93687 -0.2883 0.44106 -0.22515
SER_375 -5.29191 0.95713 5.51379 -0.03471 0 0.07999 3.13002 -2.55675 -0.001 -0.0039 -1.29983 -0.41288 0 0 0 -0.34268 0 -0.0106 0.00198 1.16175 0 0.28171 0.65066 -0.77834 5.61663 1.39939 8.06044
PRO_376 -3.11111 0.8798 2.33778 -0.07868 1e-05 0.04753 0.33293 -0.9897 -0 -0 0.01158 0.57793 0 0 0 0 0 -0.19441 0.00974 0.40259 0 -0.66754 0 -2.4119 5.72366 1.4739 4.34409
ASN_377 -2.71764 0.34348 2.86318 -0.20022 0.03589 0.3313 1.06474 -1.40882 -0.01265 -0.14499 -1.19142 -0.67948 0 0 0 0 0 0.38281 7e-05 0 2.20787 -0.71996 0 -0.93687 0.09888 0.56049 -0.12334
LEU_378 -7.0362 0.66303 2.64811 -0.45478 0.12689 0.08997 1.77926 -2.19022 -0.00101 -0.00406 -1.76307 0.02592 0 0 0 0 0 -0.02155 0.01074 0.75793 0 -0.11309 0 0.18072 0.08233 0.70346 -4.51562
ALA_379 -4.32363 0.6373 3.33274 -0.02889 0.00889 0 2.24 -2.225 -0 -0 -2.57276 -0.45283 0 0 -0.94396 0 0 0.07056 0 0 0 0.23011 0 1.8394 0.39068 0.92741 -0.86999
TRP_380 -11.2847 1.3908 2.83918 -0.82206 0.01399 0.28863 1.71518 -2.88249 -0.01072 -0.10777 -1.84014 -0.05949 0 0 0 -0.34268 0 8e-05 0.01346 0 1.49229 -0.30197 0 1.6906 0.37521 1.20277 -6.62986
PRO_381 -5.58003 1.05566 1.87313 -0.19516 0.00585 0.14117 1.07376 -1.35315 -0.00403 -0.01992 0.05046 0.05513 0 0 0 0 0 0.00658 0.00321 0.38787 0 -0.88338 0 -2.4119 -0.24773 1.07419 -4.96828
LEU_382 -9.39642 1.26143 2.0208 -0.45506 0.13155 0.08694 2.64444 -2.5482 -0.00531 -0.01552 -3.31567 0.10322 0 0 0 0 0 0.0056 0.06873 0.54716 0 -0.31026 0 0.18072 -0.32267 0.61189 -8.70663
ILE_383 -9.44739 1.23085 3.25018 -0.56981 0.43886 0.16287 3.29379 -2.75667 -0 -0 -3.0596 0.04231 0 0 0 0 0 -0.0385 0.1873 3.03025 0 -0.74578 0 0.73287 -0.39736 0.54198 -4.10385
VAL_384 -7.18761 0.60577 1.0857 -0.2844 0.17615 0.06267 2.47353 -1.98659 -0.01586 -0.05028 -2.07287 -0.27884 0 0 0 0 0 -0.05629 0.00303 0.14661 0 -0.50425 0 1.9342 -0.43103 0.33748 -6.04289
THR_385 -6.23471 0.2751 4.72245 -0.18158 0.09463 0.07015 3.19185 -2.44121 -0.01211 -0.10599 -3.75759 -0.28653 0 0 0 0 0 0.01974 0.00863 0.10418 0 -0.02002 2.31989 -1.0874 -0.10384 0.38464 -3.03973
ALA_386 -6.10414 1.16798 2.76652 -0.01965 0 0 2.49422 -2.37641 -0.02456 -0.0823 -2.53399 -0.35127 0 0 0 0 0 0.02246 0 0 0 -0.52408 0 1.8394 0.04552 0.93582 -2.74447
LEU_387 -8.15362 0.71042 4.78475 -0.51183 0.20038 0.1252 3.5198 -3.2427 -0 -0 -3.39812 0.17158 0 0 0 0 0 -0.05117 0.01027 1.09668 0 -0.37096 0 0.18072 -0.04986 1.31511 -3.66338
ARG_388 -13.3318 1.63982 11.0501 -0.68626 0.08788 0.39633 5.18174 -5.53046 -0.0161 -0.05989 -7.28842 0.55535 0 0 -1.31962 -1.13682 0 -0.04411 0.50885 2.18843 0 -0.0016 0 -1.2888 -0.31983 1.74377 -7.67146
ALA_389 -4.74627 0.62071 3.70355 -0.02068 0 0 3.03353 -2.44861 -0 -0 -1.74991 -0.12893 0 0 0 0 0 -0.01005 0 0 0 -0.01776 0 1.8394 -0.41248 1.33155 0.99406
ASN_390 -3.9394 0.31536 3.55607 -0.20066 0.00278 0.28118 1.73751 -1.91795 -0 -0 -1.32308 -0.37848 0 0 0 -0.31152 0 0.02149 0.01964 0 2.80586 0.14595 0 -0.93687 -0.14435 0.31833 0.05186
SER_391 -3.92364 0.45713 3.89835 -0.02617 0 0.04155 1.88918 -2.04107 -0 -0 -0.77388 -1.20244 0 0 0 0 0 0.05129 0.00115 0.63652 0 0.26522 0.6009 -0.77834 -0.10693 0.29546 -0.71572
ALA_392 -7.21869 1.41052 3.53265 -0.02443 0 0 2.95482 -3.07674 -0.00014 -0.00306 -0.26796 -0.392 0 0 -0.2273 0 0 0.19999 0 0 0 -0.25725 0 1.8394 -0.44629 0.53715 -1.43933
VAL_393 -6.59238 0.86871 5.05031 -0.30162 0.19153 0.06764 2.61734 -2.93452 -0 -0 -1.01955 -0.09554 0 0 0 0 0 -0.0607 0.00626 0.06188 0 -0.39307 0 1.9342 -0.33656 0.52284 -0.41324
LYS_394 -3.16266 0.15442 3.44286 -0.30678 0.0289 0.13963 1.49436 -1.59889 -0 -0 -0.45057 0.01266 0 0 0 0 0 -0.0818 0.00842 1.71307 0 -0.07786 0 -1.5107 -0.26427 0.36346 -0.09574
LEU_395 -4.483 0.55452 3.49397 -0.51433 0.17567 0.15707 1.5839 -1.88608 -0 -0 -1.28925 0.16863 0 0 0 0 0 -0.0598 0.13502 0.14324 0 -0.10657 0 0.18072 -0.51716 0.6338 -1.62968
GLN:CtermProteinFull_396 -5.01655 0.2191 3.74615 -0.50277 0.12548 0.5542 2.31049 -2.13139 -0.00014 -0.00302 -1.85948 -1.45486 0 0 0 -1.13682 0 0 0.01812 0 2.98725 0 0 -0.18838 -0.23154 0.97017 -1.59402
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15667 DOMAINID 15560 MODEL 5 SSGCID - BewuA.18928.a.9 nsp8
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 107.289 tmscore: 0.49486 2ahmE_202 prob: 100 ident: 97.42
ATOM      1  N   ALA A   1       2.592 -20.027  46.048  1.00  9.810          N  
ATOM      2  CA  ALA A   1       1.244 -19.829  46.589  1.00  9.660          C  
ATOM      3  C   ALA A   1       0.822 -20.865  47.611  1.00  9.370          C  
ATOM      4  O   ALA A   1       1.331 -21.991  47.648  1.00  9.250          O  
ATOM      5  CB  ALA A   1       0.239 -19.838  45.453  1.00 13.580          C  
ATOM      6 1H   ALA A   1       2.584 -19.675  45.102  1.00 11.770          H  
ATOM      7 2H   ALA A   1       3.276 -19.490  46.558  1.00 11.770          H  
ATOM      8 3H   ALA A   1       2.878 -21.001  46.007  1.00 11.770          H  
ATOM      9  HA  ALA A   1       1.226 -18.869  47.098  1.00 11.590          H  
ATOM     10 1HB  ALA A   1      -0.759 -19.653  45.840  1.00 16.300          H  
ATOM     11 2HB  ALA A   1       0.505 -19.061  44.746  1.00 16.300          H  
ATOM     12 3HB  ALA A   1       0.267 -20.806  44.957  1.00 16.300          H  
ATOM     13  N   ILE A   2      -0.213 -20.501  48.369  1.00  9.450          N  
ATOM     14  CA  ILE A   2      -0.755 -21.347  49.418  1.00  9.430          C  
ATOM     15  C   ILE A   2      -1.272 -22.683  48.893  1.00  9.450          C  
ATOM     16  O   ILE A   2      -1.265 -23.691  49.594  1.00  9.730          O  
ATOM     17  CB  ILE A   2      -1.872 -20.606  50.185  1.00 13.210          C  
ATOM     18  CG1 ILE A   2      -3.056 -20.229  49.232  1.00 13.210          C  
ATOM     19  CG2 ILE A   2      -1.286 -19.375  50.876  1.00 13.210          C  
ATOM     20  CD1 ILE A   2      -4.248 -19.740  49.950  1.00 13.210          C  
ATOM     21  H   ILE A   2      -0.589 -19.572  48.253  1.00 11.340          H  
ATOM     22  HA  ILE A   2       0.042 -21.539  50.130  1.00 11.320          H  
ATOM     23  HB  ILE A   2      -2.274 -21.272  50.944  1.00 15.850          H  
ATOM     24 1HG1 ILE A   2      -2.738 -19.459  48.537  1.00 15.850          H  
ATOM     25 2HG1 ILE A   2      -3.372 -21.092  48.674  1.00 15.850          H  
ATOM     26 1HG2 ILE A   2      -2.039 -18.861  51.462  1.00 15.850          H  
ATOM     27 2HG2 ILE A   2      -0.481 -19.699  51.546  1.00 15.850          H  
ATOM     28 3HG2 ILE A   2      -0.886 -18.690  50.138  1.00 15.850          H  
ATOM     29 1HD1 ILE A   2      -5.035 -19.515  49.259  1.00 15.850          H  
ATOM     30 2HD1 ILE A   2      -4.577 -20.502  50.621  1.00 15.850          H  
ATOM     31 3HD1 ILE A   2      -4.034 -18.878  50.504  1.00 15.850          H  
ATOM     32  N   ALA A   3      -1.663 -22.750  47.631  1.00  9.270          N  
ATOM     33  CA  ALA A   3      -2.135 -24.016  47.125  1.00  9.430          C  
ATOM     34  C   ALA A   3      -1.080 -25.111  47.277  1.00  9.310          C  
ATOM     35  O   ALA A   3      -1.425 -26.253  47.587  1.00  9.740          O  
ATOM     36  CB  ALA A   3      -2.512 -23.872  45.667  1.00 13.140          C  
ATOM     37  H   ALA A   3      -1.689 -21.929  47.045  1.00 11.120          H  
ATOM     38  HA  ALA A   3      -3.011 -24.306  47.701  1.00 11.320          H  
ATOM     39 1HB  ALA A   3      -2.894 -24.826  45.300  1.00 15.770          H  
ATOM     40 2HB  ALA A   3      -3.267 -23.110  45.548  1.00 15.770          H  
ATOM     41 3HB  ALA A   3      -1.627 -23.589  45.099  1.00 15.770          H  
ATOM     42  N   SER A   4       0.209 -24.769  47.078  1.00  8.900          N  
ATOM     43  CA  SER A   4       1.293 -25.740  47.144  1.00  8.960          C  
ATOM     44  C   SER A   4       1.775 -25.900  48.564  1.00  9.180          C  
ATOM     45  O   SER A   4       2.137 -27.004  49.010  1.00  9.230          O  
ATOM     46  CB  SER A   4       2.446 -25.223  46.334  1.00 12.520          C  
ATOM     47  OG  SER A   4       2.968 -24.087  46.943  1.00 12.520          O  
ATOM     48  H   SER A   4       0.471 -23.804  46.894  1.00 10.680          H  
ATOM     49  HA  SER A   4       0.945 -26.692  46.757  1.00 10.750          H  
ATOM     50 1HB  SER A   4       3.218 -25.979  46.254  1.00 15.020          H  
ATOM     51 2HB  SER A   4       2.102 -24.971  45.330  1.00 15.020          H  
ATOM     52  HG  SER A   4       3.374 -23.557  46.227  1.00 15.020          H  
ATOM     53  N   GLU A   5       1.668 -24.806  49.328  1.00  9.400          N  
ATOM     54  CA  GLU A   5       2.079 -24.808  50.726  1.00  9.690          C  
ATOM     55  C   GLU A   5       1.307 -25.880  51.454  1.00  9.880          C  
ATOM     56  O   GLU A   5       1.858 -26.650  52.238  1.00 10.020          O  
ATOM     57  CB  GLU A   5       1.782 -23.469  51.396  1.00 13.450          C  
ATOM     58  CG  GLU A   5       2.227 -23.362  52.840  1.00 13.450          C  
ATOM     59  CD  GLU A   5       1.898 -22.039  53.452  1.00 13.450          C  
ATOM     60  OE1 GLU A   5       1.321 -21.219  52.786  1.00 13.450          O  
ATOM     61  OE2 GLU A   5       2.214 -21.846  54.610  1.00 13.450          O  
ATOM     62  H   GLU A   5       1.376 -23.934  48.872  1.00 11.280          H  
ATOM     63  HA  GLU A   5       3.144 -25.025  50.787  1.00 11.630          H  
ATOM     64 1HB  GLU A   5       2.234 -22.673  50.827  1.00 16.140          H  
ATOM     65 2HB  GLU A   5       0.711 -23.310  51.395  1.00 16.140          H  
ATOM     66 1HG  GLU A   5       1.731 -24.141  53.422  1.00 16.140          H  
ATOM     67 2HG  GLU A   5       3.301 -23.531  52.897  1.00 16.140          H  
ATOM     68  N   PHE A   6       0.012 -25.922  51.178  1.00  9.940          N  
ATOM     69  CA  PHE A   6      -0.851 -26.908  51.775  1.00 10.220          C  
ATOM     70  C   PHE A   6      -0.827 -28.255  51.023  1.00 10.090          C  
ATOM     71  O   PHE A   6      -0.663 -29.295  51.653  1.00 10.340          O  
ATOM     72  CB  PHE A   6      -2.248 -26.338  51.886  1.00 14.200          C  
ATOM     73  CG  PHE A   6      -2.417 -25.289  52.971  1.00 14.200          C  
ATOM     74  CD1 PHE A   6      -2.259 -23.931  52.715  1.00 14.200          C  
ATOM     75  CD2 PHE A   6      -2.768 -25.665  54.245  1.00 14.200          C  
ATOM     76  CE1 PHE A   6      -2.442 -22.991  53.688  1.00 14.200          C  
ATOM     77  CE2 PHE A   6      -2.957 -24.721  55.234  1.00 14.200          C  
ATOM     78  CZ  PHE A   6      -2.795 -23.381  54.951  1.00 14.200          C  
ATOM     79  H   PHE A   6      -0.377 -25.214  50.545  1.00 11.930          H  
ATOM     80  HA  PHE A   6      -0.493 -27.091  52.789  1.00 12.260          H  
ATOM     81 1HB  PHE A   6      -2.514 -25.887  50.932  1.00 17.040          H  
ATOM     82 2HB  PHE A   6      -2.945 -27.136  52.093  1.00 17.040          H  
ATOM     83  HD1 PHE A   6      -1.983 -23.607  51.738  1.00 17.040          H  
ATOM     84  HD2 PHE A   6      -2.906 -26.726  54.471  1.00 17.040          H  
ATOM     85  HE1 PHE A   6      -2.303 -21.934  53.456  1.00 17.040          H  
ATOM     86  HE2 PHE A   6      -3.238 -25.037  56.240  1.00 17.040          H  
ATOM     87  HZ  PHE A   6      -2.943 -22.636  55.731  1.00 17.040          H  
ATOM     88  N   SER A   7      -0.911 -28.267  49.681  1.00  9.760          N  
ATOM     89  CA  SER A   7      -0.971 -29.533  48.932  1.00  9.730          C  
ATOM     90  C   SER A   7       0.187 -30.472  49.191  1.00  9.690          C  
ATOM     91  O   SER A   7      -0.010 -31.677  49.361  1.00  9.910          O  
ATOM     92  CB  SER A   7      -1.042 -29.275  47.445  1.00 13.630          C  
ATOM     93  OG  SER A   7      -1.084 -30.480  46.736  1.00 13.630          O  
ATOM     94  H   SER A   7      -1.033 -27.409  49.143  1.00 11.710          H  
ATOM     95  HA  SER A   7      -1.869 -30.057  49.212  1.00 11.680          H  
ATOM     96 1HB  SER A   7      -1.921 -28.688  47.208  1.00 16.360          H  
ATOM     97 2HB  SER A   7      -0.180 -28.703  47.139  1.00 16.360          H  
ATOM     98  HG  SER A   7      -1.177 -30.239  45.817  1.00 16.360          H  
ATOM     99  N   SER A   8       1.402 -29.945  49.218  1.00  9.510          N  
ATOM    100  CA  SER A   8       2.582 -30.767  49.424  1.00  9.520          C  
ATOM    101  C   SER A   8       2.851 -31.099  50.901  1.00  9.870          C  
ATOM    102  O   SER A   8       3.704 -31.950  51.197  1.00  9.950          O  
ATOM    103  CB  SER A   8       3.794 -30.074  48.817  1.00 13.320          C  
ATOM    104  OG  SER A   8       4.133 -28.910  49.534  1.00 13.320          O  
ATOM    105  H   SER A   8       1.524 -28.941  49.078  1.00 11.410          H  
ATOM    106  HA  SER A   8       2.430 -31.708  48.893  1.00 11.420          H  
ATOM    107 1HB  SER A   8       4.637 -30.763  48.810  1.00 15.990          H  
ATOM    108 2HB  SER A   8       3.580 -29.814  47.781  1.00 15.990          H  
ATOM    109  HG  SER A   8       3.437 -28.242  49.334  1.00 15.990          H  
ATOM    110  N   LEU A   9       2.119 -30.473  51.833  1.00 10.130          N  
ATOM    111  CA  LEU A   9       2.408 -30.624  53.250  1.00 10.520          C  
ATOM    112  C   LEU A   9       2.308 -32.043  53.793  1.00 10.760          C  
ATOM    113  O   LEU A   9       3.138 -32.386  54.627  1.00 10.920          O  
ATOM    114  CB  LEU A   9       1.569 -29.655  54.111  1.00 14.570          C  
ATOM    115  CG  LEU A   9       1.748 -29.737  55.675  1.00 14.570          C  
ATOM    116  CD1 LEU A   9       3.219 -29.442  56.082  1.00 14.570          C  
ATOM    117  CD2 LEU A   9       0.792 -28.725  56.318  1.00 14.570          C  
ATOM    118  H   LEU A   9       1.340 -29.873  51.556  1.00 12.160          H  
ATOM    119  HA  LEU A   9       3.440 -30.305  53.377  1.00 12.620          H  
ATOM    120 1HB  LEU A   9       1.844 -28.643  53.814  1.00 17.490          H  
ATOM    121 2HB  LEU A   9       0.523 -29.764  53.893  1.00 17.490          H  
ATOM    122  HG  LEU A   9       1.498 -30.741  56.023  1.00 17.490          H  
ATOM    123 1HD1 LEU A   9       3.311 -29.501  57.165  1.00 17.490          H  
ATOM    124 2HD1 LEU A   9       3.889 -30.164  55.637  1.00 17.490          H  
ATOM    125 3HD1 LEU A   9       3.494 -28.441  55.748  1.00 17.490          H  
ATOM    126 1HD2 LEU A   9       0.886 -28.771  57.404  1.00 17.490          H  
ATOM    127 2HD2 LEU A   9       1.040 -27.719  55.972  1.00 17.490          H  
ATOM    128 3HD2 LEU A   9      -0.233 -28.962  56.032  1.00 17.490          H  
ATOM    129  N   PRO A  10       1.301 -32.877  53.461  1.00 10.870          N  
ATOM    130  CA  PRO A  10       1.214 -34.241  53.950  1.00 11.170          C  
ATOM    131  C   PRO A  10       2.416 -35.098  53.532  1.00 11.000          C  
ATOM    132  O   PRO A  10       2.766 -36.053  54.232  1.00 11.270          O  
ATOM    133  CB  PRO A  10      -0.075 -34.750  53.287  1.00 16.750          C  
ATOM    134  CG  PRO A  10      -0.876 -33.496  52.985  1.00 16.750          C  
ATOM    135  CD  PRO A  10       0.160 -32.471  52.613  1.00 16.750          C  
ATOM    136  HA  PRO A  10       1.113 -34.222  55.044  1.00 13.400          H  
ATOM    137 1HB  PRO A  10       0.176 -35.321  52.378  1.00 20.110          H  
ATOM    138 2HB  PRO A  10      -0.597 -35.440  53.966  1.00 20.110          H  
ATOM    139 1HG  PRO A  10      -1.589 -33.681  52.166  1.00 20.110          H  
ATOM    140 2HG  PRO A  10      -1.468 -33.193  53.859  1.00 20.110          H  
ATOM    141 1HD  PRO A  10       0.408 -32.585  51.559  1.00 20.110          H  
ATOM    142 2HD  PRO A  10      -0.222 -31.489  52.840  1.00 20.110          H  
ATOM    143  N   SER A  11       3.099 -34.721  52.438  1.00 10.600          N  
ATOM    144  CA  SER A  11       4.229 -35.491  51.968  1.00 10.530          C  
ATOM    145  C   SER A  11       5.437 -34.993  52.718  1.00 10.580          C  
ATOM    146  O   SER A  11       6.302 -35.779  53.121  1.00 10.780          O  
ATOM    147  CB  SER A  11       4.366 -35.345  50.472  1.00 14.770          C  
ATOM    148  OG  SER A  11       3.237 -35.876  49.831  1.00 14.770          O  
ATOM    149  H   SER A  11       2.852 -33.911  51.872  1.00 12.720          H  
ATOM    150  HA  SER A  11       4.074 -36.545  52.202  1.00 12.640          H  
ATOM    151 1HB  SER A  11       4.491 -34.299  50.203  1.00 17.720          H  
ATOM    152 2HB  SER A  11       5.243 -35.889  50.149  1.00 17.720          H  
ATOM    153  HG  SER A  11       3.368 -35.770  48.858  1.00 17.720          H  
ATOM    154  N   TYR A  12       5.487 -33.673  52.919  1.00 10.450          N  
ATOM    155  CA  TYR A  12       6.563 -33.076  53.675  1.00 10.610          C  
ATOM    156  C   TYR A  12       6.564 -33.682  55.055  1.00 11.030          C  
ATOM    157  O   TYR A  12       7.613 -34.067  55.563  1.00 11.220          O  
ATOM    158  CB  TYR A  12       6.423 -31.571  53.825  1.00 14.790          C  
ATOM    159  CG  TYR A  12       7.528 -31.027  54.650  1.00 14.790          C  
ATOM    160  CD1 TYR A  12       8.779 -30.875  54.083  1.00 14.790          C  
ATOM    161  CD2 TYR A  12       7.313 -30.695  55.983  1.00 14.790          C  
ATOM    162  CE1 TYR A  12       9.816 -30.393  54.835  1.00 14.790          C  
ATOM    163  CE2 TYR A  12       8.354 -30.211  56.738  1.00 14.790          C  
ATOM    164  CZ  TYR A  12       9.604 -30.058  56.169  1.00 14.790          C  
ATOM    165  OH  TYR A  12      10.649 -29.569  56.922  1.00 14.790          O  
ATOM    166  H   TYR A  12       4.763 -33.075  52.512  1.00 12.540          H  
ATOM    167  HA  TYR A  12       7.514 -33.308  53.199  1.00 12.730          H  
ATOM    168 1HB  TYR A  12       6.417 -31.083  52.875  1.00 17.750          H  
ATOM    169 2HB  TYR A  12       5.490 -31.342  54.315  1.00 17.750          H  
ATOM    170  HD1 TYR A  12       8.941 -31.141  53.040  1.00 17.750          H  
ATOM    171  HD2 TYR A  12       6.326 -30.820  56.429  1.00 17.750          H  
ATOM    172  HE1 TYR A  12      10.801 -30.275  54.387  1.00 17.750          H  
ATOM    173  HE2 TYR A  12       8.194 -29.949  57.784  1.00 17.750          H  
ATOM    174  HH  TYR A  12      11.437 -29.510  56.377  1.00 17.750          H  
ATOM    175  N   ALA A  13       5.378 -33.711  55.679  1.00 11.220          N  
ATOM    176  CA  ALA A  13       5.205 -34.241  57.010  1.00 11.670          C  
ATOM    177  C   ALA A  13       5.597 -35.708  57.081  1.00 11.800          C  
ATOM    178  O   ALA A  13       6.256 -36.112  58.051  1.00 12.100          O  
ATOM    179  CB  ALA A  13       3.758 -34.077  57.424  1.00 16.160          C  
ATOM    180  H   ALA A  13       4.563 -33.327  55.204  1.00 13.460          H  
ATOM    181  HA  ALA A  13       5.840 -33.678  57.686  1.00 14.000          H  
ATOM    182 1HB  ALA A  13       3.621 -34.450  58.437  1.00 19.390          H  
ATOM    183 2HB  ALA A  13       3.492 -33.018  57.381  1.00 19.390          H  
ATOM    184 3HB  ALA A  13       3.122 -34.636  56.739  1.00 19.390          H  
ATOM    185  N   ALA A  14       5.244 -36.519  56.066  1.00 11.620          N  
ATOM    186  CA  ALA A  14       5.649 -37.916  56.085  1.00 11.800          C  
ATOM    187  C   ALA A  14       7.162 -38.012  56.104  1.00 11.780          C  
ATOM    188  O   ALA A  14       7.741 -38.802  56.860  1.00 12.070          O  
ATOM    189  CB  ALA A  14       5.105 -38.643  54.870  1.00 16.450          C  
ATOM    190  H   ALA A  14       4.632 -36.188  55.311  1.00 13.940          H  
ATOM    191  HA  ALA A  14       5.259 -38.375  56.994  1.00 14.160          H  
ATOM    192 1HB  ALA A  14       5.405 -39.688  54.900  1.00 19.740          H  
ATOM    193 2HB  ALA A  14       4.016 -38.573  54.866  1.00 19.740          H  
ATOM    194 3HB  ALA A  14       5.498 -38.179  53.964  1.00 19.740          H  
ATOM    195  N   PHE A  15       7.810 -37.180  55.286  1.00 11.480          N  
ATOM    196  CA  PHE A  15       9.256 -37.131  55.261  1.00 11.530          C  
ATOM    197  C   PHE A  15       9.847 -36.695  56.566  1.00 11.840          C  
ATOM    198  O   PHE A  15      10.718 -37.372  57.105  1.00 12.110          O  
ATOM    199  CB  PHE A  15       9.789 -36.250  54.152  1.00 16.120          C  
ATOM    200  CG  PHE A  15      11.234 -36.037  54.337  1.00 16.120          C  
ATOM    201  CD1 PHE A  15      12.137 -37.059  54.150  1.00 16.120          C  
ATOM    202  CD2 PHE A  15      11.708 -34.793  54.726  1.00 16.120          C  
ATOM    203  CE1 PHE A  15      13.471 -36.850  54.346  1.00 16.120          C  
ATOM    204  CE2 PHE A  15      13.048 -34.594  54.921  1.00 16.120          C  
ATOM    205  CZ  PHE A  15      13.931 -35.628  54.727  1.00 16.120          C  
ATOM    206  H   PHE A  15       7.273 -36.585  54.642  1.00 13.780          H  
ATOM    207  HA  PHE A  15       9.624 -38.129  55.084  1.00 13.840          H  
ATOM    208 1HB  PHE A  15       9.615 -36.717  53.186  1.00 19.350          H  
ATOM    209 2HB  PHE A  15       9.284 -35.290  54.155  1.00 19.350          H  
ATOM    210  HD1 PHE A  15      11.788 -38.051  53.853  1.00 19.350          H  
ATOM    211  HD2 PHE A  15      11.002 -33.972  54.889  1.00 19.350          H  
ATOM    212  HE1 PHE A  15      14.158 -37.661  54.197  1.00 19.350          H  
ATOM    213  HE2 PHE A  15      13.420 -33.618  55.238  1.00 19.350          H  
ATOM    214  HZ  PHE A  15      14.994 -35.469  54.887  1.00 19.350          H  
ATOM    215  N   ALA A  16       9.375 -35.576  57.096  1.00 11.840          N  
ATOM    216  CA  ALA A  16       9.921 -35.040  58.318  1.00 12.190          C  
ATOM    217  C   ALA A  16       9.791 -36.055  59.442  1.00 12.560          C  
ATOM    218  O   ALA A  16      10.690 -36.178  60.281  1.00 12.880          O  
ATOM    219  CB  ALA A  16       9.205 -33.752  58.668  1.00 16.930          C  
ATOM    220  H   ALA A  16       8.637 -35.071  56.610  1.00 14.210          H  
ATOM    221  HA  ALA A  16      10.980 -34.836  58.159  1.00 14.630          H  
ATOM    222 1HB  ALA A  16       9.626 -33.332  59.577  1.00 20.310          H  
ATOM    223 2HB  ALA A  16       9.322 -33.042  57.846  1.00 20.310          H  
ATOM    224 3HB  ALA A  16       8.147 -33.962  58.816  1.00 20.310          H  
ATOM    225  N   THR A  17       8.677 -36.790  59.460  1.00 12.570          N  
ATOM    226  CA  THR A  17       8.446 -37.801  60.469  1.00 12.950          C  
ATOM    227  C   THR A  17       9.468 -38.917  60.315  1.00 13.030          C  
ATOM    228  O   THR A  17      10.100 -39.331  61.293  1.00 13.370          O  
ATOM    229  CB  THR A  17       7.022 -38.386  60.347  1.00 17.980          C  
ATOM    230  OG1 THR A  17       6.055 -37.337  60.524  1.00 17.980          O  
ATOM    231  CG2 THR A  17       6.805 -39.454  61.420  1.00 17.980          C  
ATOM    232  H   THR A  17       7.947 -36.610  58.769  1.00 15.080          H  
ATOM    233  HA  THR A  17       8.567 -37.351  61.453  1.00 15.540          H  
ATOM    234  HB  THR A  17       6.890 -38.826  59.359  1.00 21.570          H  
ATOM    235  HG1 THR A  17       6.079 -36.749  59.732  1.00 21.570          H  
ATOM    236 1HG2 THR A  17       5.796 -39.850  61.326  1.00 21.570          H  
ATOM    237 2HG2 THR A  17       7.521 -40.265  61.299  1.00 21.570          H  
ATOM    238 3HG2 THR A  17       6.930 -39.005  62.403  1.00 21.570          H  
ATOM    239  N   ALA A  18       9.635 -39.409  59.078  1.00 12.760          N  
ATOM    240  CA  ALA A  18      10.580 -40.477  58.797  1.00 12.880          C  
ATOM    241  C   ALA A  18      12.012 -40.059  59.130  1.00 13.010          C  
ATOM    242  O   ALA A  18      12.798 -40.869  59.643  1.00 13.300          O  
ATOM    243  CB  ALA A  18      10.472 -40.869  57.338  1.00 17.980          C  
ATOM    244  H   ALA A  18       9.056 -39.049  58.312  1.00 15.310          H  
ATOM    245  HA  ALA A  18      10.323 -41.332  59.417  1.00 15.460          H  
ATOM    246 1HB  ALA A  18      11.149 -41.682  57.147  1.00 21.580          H  
ATOM    247 2HB  ALA A  18       9.453 -41.184  57.118  1.00 21.580          H  
ATOM    248 3HB  ALA A  18      10.723 -40.014  56.715  1.00 21.580          H  
ATOM    249  N   GLN A  19      12.355 -38.797  58.837  1.00 12.850          N  
ATOM    250  CA  GLN A  19      13.682 -38.287  59.110  1.00 13.050          C  
ATOM    251  C   GLN A  19      13.949 -38.229  60.592  1.00 13.470          C  
ATOM    252  O   GLN A  19      15.003 -38.678  61.050  1.00 13.790          O  
ATOM    253  CB  GLN A  19      13.907 -36.902  58.508  1.00 18.190          C  
ATOM    254  CG  GLN A  19      15.332 -36.368  58.765  1.00 18.190          C  
ATOM    255  CD  GLN A  19      15.595 -35.009  58.191  1.00 18.190          C  
ATOM    256  OE1 GLN A  19      14.698 -34.338  57.674  1.00 18.190          O  
ATOM    257  NE2 GLN A  19      16.842 -34.571  58.296  1.00 18.190          N  
ATOM    258  H   GLN A  19      11.671 -38.193  58.381  1.00 15.420          H  
ATOM    259  HA  GLN A  19      14.393 -38.962  58.675  1.00 15.660          H  
ATOM    260 1HB  GLN A  19      13.726 -36.940  57.436  1.00 21.830          H  
ATOM    261 2HB  GLN A  19      13.186 -36.200  58.932  1.00 21.830          H  
ATOM    262 1HG  GLN A  19      15.501 -36.295  59.842  1.00 21.830          H  
ATOM    263 2HG  GLN A  19      16.052 -37.059  58.336  1.00 21.830          H  
ATOM    264 1HE2 GLN A  19      17.093 -33.670  57.950  1.00 21.830          H  
ATOM    265 2HE2 GLN A  19      17.553 -35.150  58.771  1.00 21.830          H  
ATOM    266  N   GLU A  20      12.993 -37.705  61.359  1.00 13.510          N  
ATOM    267  CA  GLU A  20      13.192 -37.595  62.787  1.00 13.950          C  
ATOM    268  C   GLU A  20      13.303 -38.979  63.400  1.00 14.200          C  
ATOM    269  O   GLU A  20      14.158 -39.214  64.253  1.00 14.560          O  
ATOM    270  CB  GLU A  20      12.020 -36.830  63.415  1.00 19.350          C  
ATOM    271  CG  GLU A  20      12.091 -36.596  64.928  1.00 19.350          C  
ATOM    272  CD  GLU A  20      13.208 -35.662  65.381  1.00 19.350          C  
ATOM    273  OE1 GLU A  20      13.746 -34.972  64.553  1.00 19.350          O  
ATOM    274  OE2 GLU A  20      13.491 -35.619  66.570  1.00 19.350          O  
ATOM    275  H   GLU A  20      12.135 -37.330  60.940  1.00 16.210          H  
ATOM    276  HA  GLU A  20      14.119 -37.049  62.973  1.00 16.740          H  
ATOM    277 1HB  GLU A  20      11.929 -35.858  62.928  1.00 23.220          H  
ATOM    278 2HB  GLU A  20      11.095 -37.374  63.207  1.00 23.220          H  
ATOM    279 1HG  GLU A  20      11.138 -36.193  65.263  1.00 23.220          H  
ATOM    280 2HG  GLU A  20      12.221 -37.562  65.395  1.00 23.220          H  
ATOM    281  N   ALA A  21      12.461 -39.921  62.965  1.00 14.040          N  
ATOM    282  CA  ALA A  21      12.526 -41.249  63.542  1.00 14.310          C  
ATOM    283  C   ALA A  21      13.881 -41.896  63.283  1.00 14.430          C  
ATOM    284  O   ALA A  21      14.471 -42.483  64.199  1.00 14.790          O  
ATOM    285  CB  ALA A  21      11.415 -42.104  62.973  1.00 19.930          C  
ATOM    286  H   ALA A  21      11.742 -39.699  62.267  1.00 16.850          H  
ATOM    287  HA  ALA A  21      12.395 -41.156  64.620  1.00 17.170          H  
ATOM    288 1HB  ALA A  21      11.448 -43.091  63.426  1.00 23.910          H  
ATOM    289 2HB  ALA A  21      10.455 -41.633  63.183  1.00 23.910          H  
ATOM    290 3HB  ALA A  21      11.548 -42.187  61.894  1.00 23.910          H  
ATOM    291  N   TYR A  22      14.399 -41.763  62.052  1.00 14.180          N  
ATOM    292  CA  TYR A  22      15.697 -42.320  61.719  1.00 14.350          C  
ATOM    293  C   TYR A  22      16.805 -41.719  62.548  1.00 14.680          C  
ATOM    294  O   TYR A  22      17.621 -42.444  63.121  1.00 15.020          O  
ATOM    295  CB  TYR A  22      16.024 -42.147  60.244  1.00 20.020          C  
ATOM    296  CG  TYR A  22      17.425 -42.607  59.920  1.00 20.020          C  
ATOM    297  CD1 TYR A  22      17.724 -43.953  59.853  1.00 20.020          C  
ATOM    298  CD2 TYR A  22      18.421 -41.671  59.701  1.00 20.020          C  
ATOM    299  CE1 TYR A  22      19.000 -44.361  59.576  1.00 20.020          C  
ATOM    300  CE2 TYR A  22      19.697 -42.081  59.422  1.00 20.020          C  
ATOM    301  CZ  TYR A  22      19.991 -43.423  59.361  1.00 20.020          C  
ATOM    302  OH  TYR A  22      21.277 -43.832  59.088  1.00 20.020          O  
ATOM    303  H   TYR A  22      13.864 -41.293  61.312  1.00 17.020          H  
ATOM    304  HA  TYR A  22      15.686 -43.380  61.933  1.00 17.220          H  
ATOM    305 1HB  TYR A  22      15.317 -42.697  59.623  1.00 24.030          H  
ATOM    306 2HB  TYR A  22      15.936 -41.096  59.989  1.00 24.030          H  
ATOM    307  HD1 TYR A  22      16.963 -44.691  60.022  1.00 24.030          H  
ATOM    308  HD2 TYR A  22      18.193 -40.609  59.753  1.00 24.030          H  
ATOM    309  HE1 TYR A  22      19.229 -45.421  59.529  1.00 24.030          H  
ATOM    310  HE2 TYR A  22      20.480 -41.342  59.254  1.00 24.030          H  
ATOM    311  HH  TYR A  22      21.312 -44.792  59.076  1.00 24.030          H  
ATOM    312  N   GLU A  23      16.876 -40.392  62.581  1.00 14.610          N  
ATOM    313  CA  GLU A  23      17.958 -39.740  63.287  1.00 14.990          C  
ATOM    314  C   GLU A  23      17.919 -40.034  64.787  1.00 15.370          C  
ATOM    315  O   GLU A  23      18.978 -40.224  65.404  1.00 15.750          O  
ATOM    316  CB  GLU A  23      17.951 -38.246  62.963  1.00 20.830          C  
ATOM    317  CG  GLU A  23      18.359 -37.975  61.491  1.00 20.830          C  
ATOM    318  CD  GLU A  23      18.298 -36.535  61.054  1.00 20.830          C  
ATOM    319  OE1 GLU A  23      17.934 -35.696  61.839  1.00 20.830          O  
ATOM    320  OE2 GLU A  23      18.605 -36.283  59.903  1.00 20.830          O  
ATOM    321  H   GLU A  23      16.167 -39.827  62.098  1.00 17.530          H  
ATOM    322  HA  GLU A  23      18.893 -40.143  62.901  1.00 17.990          H  
ATOM    323 1HB  GLU A  23      16.945 -37.845  63.120  1.00 25.000          H  
ATOM    324 2HB  GLU A  23      18.633 -37.716  63.625  1.00 25.000          H  
ATOM    325 1HG  GLU A  23      19.372 -38.346  61.337  1.00 25.000          H  
ATOM    326 2HG  GLU A  23      17.697 -38.553  60.848  1.00 25.000          H  
ATOM    327  N   GLN A  24      16.717 -40.112  65.385  1.00 15.310          N  
ATOM    328  CA  GLN A  24      16.641 -40.440  66.800  1.00 15.720          C  
ATOM    329  C   GLN A  24      17.148 -41.851  67.025  1.00 15.900          C  
ATOM    330  O   GLN A  24      17.952 -42.082  67.922  1.00 16.300          O  
ATOM    331  CB  GLN A  24      15.211 -40.362  67.326  1.00 21.840          C  
ATOM    332  CG  GLN A  24      14.616 -38.979  67.428  1.00 21.840          C  
ATOM    333  CD  GLN A  24      13.167 -39.054  67.877  1.00 21.840          C  
ATOM    334  OE1 GLN A  24      12.641 -40.159  68.064  1.00 21.840          O  
ATOM    335  NE2 GLN A  24      12.519 -37.913  68.048  1.00 21.840          N  
ATOM    336  H   GLN A  24      15.856 -39.915  64.863  1.00 18.370          H  
ATOM    337  HA  GLN A  24      17.270 -39.748  67.358  1.00 18.860          H  
ATOM    338 1HB  GLN A  24      14.564 -40.942  66.662  1.00 26.210          H  
ATOM    339 2HB  GLN A  24      15.163 -40.821  68.311  1.00 26.210          H  
ATOM    340 1HG  GLN A  24      15.171 -38.408  68.167  1.00 26.210          H  
ATOM    341 2HG  GLN A  24      14.662 -38.473  66.474  1.00 26.210          H  
ATOM    342 1HE2 GLN A  24      11.565 -37.915  68.334  1.00 26.210          H  
ATOM    343 2HE2 GLN A  24      12.981 -37.020  67.839  1.00 26.210          H  
ATOM    344  N   ALA A  25      16.765 -42.777  66.145  1.00 15.640          N  
ATOM    345  CA  ALA A  25      17.188 -44.160  66.241  1.00 15.830          C  
ATOM    346  C   ALA A  25      18.706 -44.271  66.188  1.00 16.070          C  
ATOM    347  O   ALA A  25      19.312 -45.099  66.883  1.00 16.420          O  
ATOM    348  CB  ALA A  25      16.548 -44.936  65.111  1.00 22.090          C  
ATOM    349  H   ALA A  25      16.087 -42.537  65.414  1.00 18.770          H  
ATOM    350  HA  ALA A  25      16.847 -44.566  67.191  1.00 19.000          H  
ATOM    351 1HB  ALA A  25      16.812 -45.971  65.159  1.00 26.500          H  
ATOM    352 2HB  ALA A  25      15.470 -44.839  65.205  1.00 26.500          H  
ATOM    353 3HB  ALA A  25      16.864 -44.528  64.166  1.00 26.500          H  
ATOM    354  N   VAL A  26      19.353 -43.428  65.383  1.00 15.930          N  
ATOM    355  CA  VAL A  26      20.802 -43.482  65.340  1.00 16.220          C  
ATOM    356  C   VAL A  26      21.341 -43.037  66.696  1.00 16.640          C  
ATOM    357  O   VAL A  26      22.168 -43.719  67.306  1.00 17.010          O  
ATOM    358  CB  VAL A  26      21.376 -42.569  64.229  1.00 22.590          C  
ATOM    359  CG1 VAL A  26      22.900 -42.509  64.329  1.00 22.590          C  
ATOM    360  CG2 VAL A  26      20.978 -43.093  62.866  1.00 22.590          C  
ATOM    361  H   VAL A  26      18.808 -42.800  64.778  1.00 19.120          H  
ATOM    362  HA  VAL A  26      21.113 -44.509  65.153  1.00 19.460          H  
ATOM    363  HB  VAL A  26      20.984 -41.559  64.359  1.00 27.110          H  
ATOM    364 1HG1 VAL A  26      23.284 -41.858  63.545  1.00 27.110          H  
ATOM    365 2HG1 VAL A  26      23.207 -42.114  65.296  1.00 27.110          H  
ATOM    366 3HG1 VAL A  26      23.310 -43.512  64.203  1.00 27.110          H  
ATOM    367 1HG2 VAL A  26      21.375 -42.441  62.091  1.00 27.110          H  
ATOM    368 2HG2 VAL A  26      21.381 -44.092  62.737  1.00 27.110          H  
ATOM    369 3HG2 VAL A  26      19.904 -43.125  62.784  1.00 27.110          H  
ATOM    370  N   ALA A  27      20.840 -41.897  67.182  1.00 16.610          N  
ATOM    371  CA  ALA A  27      21.264 -41.307  68.449  1.00 17.040          C  
ATOM    372  C   ALA A  27      21.032 -42.230  69.639  1.00 17.350          C  
ATOM    373  O   ALA A  27      21.834 -42.271  70.574  1.00 17.790          O  
ATOM    374  CB  ALA A  27      20.527 -40.003  68.677  1.00 23.680          C  
ATOM    375  H   ALA A  27      20.138 -41.398  66.624  1.00 19.930          H  
ATOM    376  HA  ALA A  27      22.333 -41.108  68.379  1.00 20.450          H  
ATOM    377 1HB  ALA A  27      20.872 -39.546  69.601  1.00 28.420          H  
ATOM    378 2HB  ALA A  27      20.715 -39.331  67.841  1.00 28.420          H  
ATOM    379 3HB  ALA A  27      19.460 -40.201  68.748  1.00 28.420          H  
ATOM    380  N   ASN A  28      19.957 -43.005  69.581  1.00 17.160          N  
ATOM    381  CA  ASN A  28      19.571 -43.899  70.653  1.00 17.460          C  
ATOM    382  C   ASN A  28      20.251 -45.265  70.601  1.00 17.600          C  
ATOM    383  O   ASN A  28      20.003 -46.102  71.473  1.00 17.860          O  
ATOM    384  CB  ASN A  28      18.070 -44.096  70.625  1.00 24.320          C  
ATOM    385  CG  ASN A  28      17.309 -42.853  70.990  1.00 24.320          C  
ATOM    386  OD1 ASN A  28      17.780 -41.995  71.746  1.00 24.320          O  
ATOM    387  ND2 ASN A  28      16.120 -42.739  70.463  1.00 24.320          N  
ATOM    388  H   ASN A  28      19.323 -42.883  68.791  1.00 20.590          H  
ATOM    389  HA  ASN A  28      19.852 -43.434  71.597  1.00 20.950          H  
ATOM    390 1HB  ASN A  28      17.771 -44.407  69.619  1.00 29.190          H  
ATOM    391 2HB  ASN A  28      17.791 -44.897  71.308  1.00 29.190          H  
ATOM    392 1HD2 ASN A  28      15.561 -41.937  70.665  1.00 29.190          H  
ATOM    393 2HD2 ASN A  28      15.767 -43.456  69.860  1.00 29.190          H  
ATOM    394  N   GLY A  29      21.106 -45.509  69.605  1.00 17.480          N  
ATOM    395  CA  GLY A  29      21.776 -46.797  69.511  1.00 17.660          C  
ATOM    396  C   GLY A  29      20.940 -47.946  68.930  1.00 17.480          C  
ATOM    397  O   GLY A  29      21.219 -49.111  69.228  1.00 17.730          O  
ATOM    398  H   GLY A  29      21.316 -44.794  68.900  1.00 20.980          H  
ATOM    399 1HA  GLY A  29      22.666 -46.668  68.895  1.00 21.190          H  
ATOM    400 2HA  GLY A  29      22.129 -47.078  70.500  1.00 21.190          H  
ATOM    401  N   ASP A  30      19.902 -47.651  68.140  1.00 17.080          N  
ATOM    402  CA  ASP A  30      19.082 -48.712  67.561  1.00 16.960          C  
ATOM    403  C   ASP A  30      19.918 -49.598  66.654  1.00 17.010          C  
ATOM    404  O   ASP A  30      20.955 -49.164  66.142  1.00 17.000          O  
ATOM    405  CB  ASP A  30      17.884 -48.162  66.802  1.00 23.790          C  
ATOM    406  CG  ASP A  30      16.748 -47.645  67.720  1.00 23.790          C  
ATOM    407  OD1 ASP A  30      16.758 -47.937  68.889  1.00 23.790          O  
ATOM    408  OD2 ASP A  30      15.881 -46.962  67.232  1.00 23.790          O  
ATOM    409  H   ASP A  30      19.681 -46.683  67.893  1.00 20.500          H  
ATOM    410  HA  ASP A  30      18.703 -49.331  68.374  1.00 20.350          H  
ATOM    411 1HB  ASP A  30      18.231 -47.359  66.171  1.00 28.550          H  
ATOM    412 2HB  ASP A  30      17.493 -48.929  66.153  1.00 28.550          H  
ATOM    413  N   SER A  31      19.470 -50.848  66.503  1.00 17.120          N  
ATOM    414  CA  SER A  31      20.129 -51.870  65.694  1.00 17.240          C  
ATOM    415  C   SER A  31      20.077 -51.583  64.209  1.00 16.940          C  
ATOM    416  O   SER A  31      19.274 -50.765  63.745  1.00 16.590          O  
ATOM    417  CB  SER A  31      19.462 -53.212  65.932  1.00 24.090          C  
ATOM    418  OG  SER A  31      18.146 -53.238  65.391  1.00 24.090          O  
ATOM    419  H   SER A  31      18.617 -51.107  66.978  1.00 20.540          H  
ATOM    420  HA  SER A  31      21.178 -51.925  65.996  1.00 20.690          H  
ATOM    421 1HB  SER A  31      20.061 -54.001  65.474  1.00 28.910          H  
ATOM    422 2HB  SER A  31      19.423 -53.411  67.001  1.00 28.910          H  
ATOM    423  HG  SER A  31      17.774 -54.093  65.654  1.00 28.910          H  
ATOM    424  N   GLU A  32      20.922 -52.297  63.458  1.00 17.120          N  
ATOM    425  CA  GLU A  32      21.012 -52.157  62.013  1.00 16.920          C  
ATOM    426  C   GLU A  32      19.707 -52.477  61.306  1.00 16.710          C  
ATOM    427  O   GLU A  32      19.382 -51.844  60.305  1.00 16.430          O  
ATOM    428  CB  GLU A  32      22.124 -53.065  61.486  1.00 23.770          C  
ATOM    429  CG  GLU A  32      23.528 -52.665  61.960  1.00 23.770          C  
ATOM    430  CD  GLU A  32      23.846 -53.170  63.353  1.00 23.770          C  
ATOM    431  OE1 GLU A  32      23.003 -53.837  63.924  1.00 23.770          O  
ATOM    432  OE2 GLU A  32      24.903 -52.880  63.848  1.00 23.770          O  
ATOM    433  H   GLU A  32      21.559 -52.952  63.918  1.00 20.540          H  
ATOM    434  HA  GLU A  32      21.275 -51.125  61.792  1.00 20.300          H  
ATOM    435 1HB  GLU A  32      21.935 -54.093  61.794  1.00 28.520          H  
ATOM    436 2HB  GLU A  32      22.118 -53.045  60.396  1.00 28.520          H  
ATOM    437 1HG  GLU A  32      24.264 -53.063  61.263  1.00 28.520          H  
ATOM    438 2HG  GLU A  32      23.606 -51.578  61.947  1.00 28.520          H  
ATOM    439  N   VAL A  33      18.946 -53.440  61.818  1.00 16.880          N  
ATOM    440  CA  VAL A  33      17.682 -53.785  61.186  1.00 16.760          C  
ATOM    441  C   VAL A  33      16.732 -52.606  61.275  1.00 16.350          C  
ATOM    442  O   VAL A  33      16.089 -52.235  60.286  1.00 16.090          O  
ATOM    443  CB  VAL A  33      17.055 -55.023  61.855  1.00 23.510          C  
ATOM    444  CG1 VAL A  33      15.633 -55.262  61.319  1.00 23.510          C  
ATOM    445  CG2 VAL A  33      17.942 -56.230  61.579  1.00 23.510          C  
ATOM    446  H   VAL A  33      19.282 -53.940  62.630  1.00 20.260          H  
ATOM    447  HA  VAL A  33      17.866 -54.006  60.135  1.00 20.110          H  
ATOM    448  HB  VAL A  33      16.983 -54.856  62.929  1.00 28.210          H  
ATOM    449 1HG1 VAL A  33      15.210 -56.141  61.803  1.00 28.210          H  
ATOM    450 2HG1 VAL A  33      14.997 -54.403  61.525  1.00 28.210          H  
ATOM    451 3HG1 VAL A  33      15.679 -55.427  60.243  1.00 28.210          H  
ATOM    452 1HG2 VAL A  33      17.516 -57.114  62.056  1.00 28.210          H  
ATOM    453 2HG2 VAL A  33      18.006 -56.392  60.503  1.00 28.210          H  
ATOM    454 3HG2 VAL A  33      18.941 -56.054  61.975  1.00 28.210          H  
ATOM    455  N   VAL A  34      16.637 -52.026  62.467  1.00 16.320          N  
ATOM    456  CA  VAL A  34      15.761 -50.893  62.672  1.00 15.990          C  
ATOM    457  C   VAL A  34      16.205 -49.702  61.845  1.00 15.650          C  
ATOM    458  O   VAL A  34      15.381 -49.049  61.198  1.00 15.330          O  
ATOM    459  CB  VAL A  34      15.724 -50.511  64.161  1.00 22.520          C  
ATOM    460  CG1 VAL A  34      14.962 -49.192  64.367  1.00 22.520          C  
ATOM    461  CG2 VAL A  34      15.068 -51.633  64.944  1.00 22.520          C  
ATOM    462  H   VAL A  34      17.184 -52.399  63.246  1.00 19.580          H  
ATOM    463  HA  VAL A  34      14.756 -51.177  62.357  1.00 19.190          H  
ATOM    464  HB  VAL A  34      16.745 -50.372  64.515  1.00 27.020          H  
ATOM    465 1HG1 VAL A  34      14.954 -48.938  65.429  1.00 27.020          H  
ATOM    466 2HG1 VAL A  34      15.446 -48.389  63.825  1.00 27.020          H  
ATOM    467 3HG1 VAL A  34      13.937 -49.299  64.014  1.00 27.020          H  
ATOM    468 1HG2 VAL A  34      15.055 -51.376  66.004  1.00 27.020          H  
ATOM    469 2HG2 VAL A  34      14.047 -51.773  64.590  1.00 27.020          H  
ATOM    470 3HG2 VAL A  34      15.626 -52.555  64.803  1.00 27.020          H  
ATOM    471  N   LEU A  35      17.502 -49.403  61.869  1.00 15.760          N  
ATOM    472  CA  LEU A  35      17.983 -48.266  61.127  1.00 15.520          C  
ATOM    473  C   LEU A  35      17.801 -48.423  59.635  1.00 15.360          C  
ATOM    474  O   LEU A  35      17.445 -47.448  58.981  1.00 15.030          O  
ATOM    475  CB  LEU A  35      19.450 -48.013  61.454  1.00 21.820          C  
ATOM    476  CG  LEU A  35      19.746 -47.524  62.886  1.00 21.820          C  
ATOM    477  CD1 LEU A  35      21.231 -47.478  63.092  1.00 21.820          C  
ATOM    478  CD2 LEU A  35      19.141 -46.178  63.114  1.00 21.820          C  
ATOM    479  H   LEU A  35      18.150 -49.963  62.430  1.00 18.910          H  
ATOM    480  HA  LEU A  35      17.391 -47.409  61.415  1.00 18.620          H  
ATOM    481 1HB  LEU A  35      19.985 -48.953  61.318  1.00 26.190          H  
ATOM    482 2HB  LEU A  35      19.850 -47.290  60.756  1.00 26.190          H  
ATOM    483  HG  LEU A  35      19.333 -48.230  63.609  1.00 26.190          H  
ATOM    484 1HD1 LEU A  35      21.440 -47.153  64.115  1.00 26.190          H  
ATOM    485 2HD1 LEU A  35      21.647 -48.477  62.942  1.00 26.190          H  
ATOM    486 3HD1 LEU A  35      21.682 -46.782  62.389  1.00 26.190          H  
ATOM    487 1HD2 LEU A  35      19.386 -45.885  64.111  1.00 26.190          H  
ATOM    488 2HD2 LEU A  35      19.549 -45.475  62.409  1.00 26.190          H  
ATOM    489 3HD2 LEU A  35      18.078 -46.203  63.008  1.00 26.190          H  
ATOM    490  N   LYS A  36      18.018 -49.616  59.072  1.00 15.610          N  
ATOM    491  CA  LYS A  36      17.816 -49.769  57.640  1.00 15.540          C  
ATOM    492  C   LYS A  36      16.358 -49.537  57.272  1.00 15.240          C  
ATOM    493  O   LYS A  36      16.075 -48.876  56.269  1.00 14.990          O  
ATOM    494  CB  LYS A  36      18.292 -51.137  57.161  1.00 21.780          C  
ATOM    495  CG  LYS A  36      19.814 -51.295  57.144  1.00 21.780          C  
ATOM    496  CD  LYS A  36      20.225 -52.696  56.715  1.00 21.780          C  
ATOM    497  CE  LYS A  36      21.743 -52.856  56.712  1.00 21.780          C  
ATOM    498  NZ  LYS A  36      22.159 -54.236  56.318  1.00 21.780          N  
ATOM    499  H   LYS A  36      18.355 -50.410  59.624  1.00 18.730          H  
ATOM    500  HA  LYS A  36      18.410 -49.013  57.130  1.00 18.650          H  
ATOM    501 1HB  LYS A  36      17.885 -51.906  57.825  1.00 26.140          H  
ATOM    502 2HB  LYS A  36      17.911 -51.327  56.160  1.00 26.140          H  
ATOM    503 1HG  LYS A  36      20.232 -50.575  56.441  1.00 26.140          H  
ATOM    504 2HG  LYS A  36      20.220 -51.080  58.125  1.00 26.140          H  
ATOM    505 1HD  LYS A  36      19.795 -53.419  57.412  1.00 26.140          H  
ATOM    506 2HD  LYS A  36      19.840 -52.903  55.717  1.00 26.140          H  
ATOM    507 1HE  LYS A  36      22.176 -52.143  56.012  1.00 26.140          H  
ATOM    508 2HE  LYS A  36      22.124 -52.645  57.713  1.00 26.140          H  
ATOM    509 1HZ  LYS A  36      23.168 -54.301  56.331  1.00 26.140          H  
ATOM    510 2HZ  LYS A  36      21.771 -54.903  56.971  1.00 26.140          H  
ATOM    511 3HZ  LYS A  36      21.821 -54.441  55.388  1.00 26.140          H  
ATOM    512  N   LYS A  37      15.421 -50.048  58.080  1.00 15.290          N  
ATOM    513  CA  LYS A  37      14.014 -49.832  57.772  1.00 15.070          C  
ATOM    514  C   LYS A  37      13.653 -48.346  57.834  1.00 14.640          C  
ATOM    515  O   LYS A  37      12.943 -47.835  56.954  1.00 14.380          O  
ATOM    516  CB  LYS A  37      13.136 -50.643  58.725  1.00 21.190          C  
ATOM    517  CG  LYS A  37      13.177 -52.154  58.473  1.00 21.190          C  
ATOM    518  CD  LYS A  37      12.322 -52.921  59.479  1.00 21.190          C  
ATOM    519  CE  LYS A  37      12.358 -54.422  59.210  1.00 21.190          C  
ATOM    520  NZ  LYS A  37      11.559 -55.190  60.209  1.00 21.190          N  
ATOM    521  H   LYS A  37      15.691 -50.628  58.886  1.00 18.350          H  
ATOM    522  HA  LYS A  37      13.830 -50.176  56.755  1.00 18.080          H  
ATOM    523 1HB  LYS A  37      13.472 -50.469  59.752  1.00 25.420          H  
ATOM    524 2HB  LYS A  37      12.105 -50.306  58.652  1.00 25.420          H  
ATOM    525 1HG  LYS A  37      12.813 -52.357  57.467  1.00 25.420          H  
ATOM    526 2HG  LYS A  37      14.207 -52.501  58.541  1.00 25.420          H  
ATOM    527 1HD  LYS A  37      12.704 -52.735  60.486  1.00 25.420          H  
ATOM    528 2HD  LYS A  37      11.291 -52.572  59.428  1.00 25.420          H  
ATOM    529 1HE  LYS A  37      11.958 -54.615  58.216  1.00 25.420          H  
ATOM    530 2HE  LYS A  37      13.391 -54.764  59.246  1.00 25.420          H  
ATOM    531 1HZ  LYS A  37      11.610 -56.177  59.996  1.00 25.420          H  
ATOM    532 2HZ  LYS A  37      11.931 -55.028  61.134  1.00 25.420          H  
ATOM    533 3HZ  LYS A  37      10.595 -54.890  60.177  1.00 25.420          H  
ATOM    534  N   LEU A  38      14.161 -47.643  58.853  1.00 14.620          N  
ATOM    535  CA  LEU A  38      13.895 -46.222  58.990  1.00 14.280          C  
ATOM    536  C   LEU A  38      14.574 -45.405  57.894  1.00 14.050          C  
ATOM    537  O   LEU A  38      14.010 -44.410  57.433  1.00 13.710          O  
ATOM    538  CB  LEU A  38      14.326 -45.740  60.372  1.00 20.130          C  
ATOM    539  CG  LEU A  38      13.507 -46.250  61.572  1.00 20.130          C  
ATOM    540  CD1 LEU A  38      14.202 -45.833  62.819  1.00 20.130          C  
ATOM    541  CD2 LEU A  38      12.102 -45.674  61.554  1.00 20.130          C  
ATOM    542  H   LEU A  38      14.719 -48.123  59.568  1.00 17.540          H  
ATOM    543  HA  LEU A  38      12.828 -46.071  58.881  1.00 17.140          H  
ATOM    544 1HB  LEU A  38      15.345 -46.072  60.533  1.00 24.150          H  
ATOM    545 2HB  LEU A  38      14.296 -44.663  60.386  1.00 24.150          H  
ATOM    546  HG  LEU A  38      13.464 -47.340  61.548  1.00 24.150          H  
ATOM    547 1HD1 LEU A  38      13.653 -46.200  63.685  1.00 24.150          H  
ATOM    548 2HD1 LEU A  38      15.207 -46.248  62.824  1.00 24.150          H  
ATOM    549 3HD1 LEU A  38      14.252 -44.765  62.870  1.00 24.150          H  
ATOM    550 1HD2 LEU A  38      11.557 -46.035  62.425  1.00 24.150          H  
ATOM    551 2HD2 LEU A  38      12.164 -44.592  61.587  1.00 24.150          H  
ATOM    552 3HD2 LEU A  38      11.570 -45.975  60.662  1.00 24.150          H  
ATOM    553  N   LYS A  39      15.786 -45.798  57.490  1.00 14.260          N  
ATOM    554  CA  LYS A  39      16.505 -45.108  56.431  1.00 14.150          C  
ATOM    555  C   LYS A  39      15.716 -45.217  55.134  1.00 13.930          C  
ATOM    556  O   LYS A  39      15.610 -44.241  54.387  1.00 13.630          O  
ATOM    557  CB  LYS A  39      17.909 -45.675  56.248  1.00 19.850          C  
ATOM    558  CG  LYS A  39      18.767 -44.931  55.226  1.00 19.850          C  
ATOM    559  CD  LYS A  39      20.188 -45.491  55.197  1.00 19.850          C  
ATOM    560  CE  LYS A  39      21.049 -44.778  54.161  1.00 19.850          C  
ATOM    561  NZ  LYS A  39      22.444 -45.314  54.127  1.00 19.850          N  
ATOM    562  H   LYS A  39      16.239 -46.585  57.953  1.00 17.110          H  
ATOM    563  HA  LYS A  39      16.587 -44.054  56.695  1.00 16.980          H  
ATOM    564 1HB  LYS A  39      18.425 -45.681  57.193  1.00 23.820          H  
ATOM    565 2HB  LYS A  39      17.829 -46.713  55.925  1.00 23.820          H  
ATOM    566 1HG  LYS A  39      18.321 -45.026  54.234  1.00 23.820          H  
ATOM    567 2HG  LYS A  39      18.800 -43.872  55.490  1.00 23.820          H  
ATOM    568 1HD  LYS A  39      20.642 -45.369  56.183  1.00 23.820          H  
ATOM    569 2HD  LYS A  39      20.150 -46.556  54.962  1.00 23.820          H  
ATOM    570 1HE  LYS A  39      20.598 -44.903  53.177  1.00 23.820          H  
ATOM    571 2HE  LYS A  39      21.086 -43.715  54.400  1.00 23.820          H  
ATOM    572 1HZ  LYS A  39      22.982 -44.817  53.430  1.00 23.820          H  
ATOM    573 2HZ  LYS A  39      22.875 -45.191  55.033  1.00 23.820          H  
ATOM    574 3HZ  LYS A  39      22.425 -46.298  53.895  1.00 23.820          H  
ATOM    575  N   LYS A  40      15.179 -46.411  54.839  1.00 14.110          N  
ATOM    576  CA  LYS A  40      14.380 -46.561  53.637  1.00 13.990          C  
ATOM    577  C   LYS A  40      13.152 -45.663  53.722  1.00 13.610          C  
ATOM    578  O   LYS A  40      12.870 -44.919  52.785  1.00 13.350          O  
ATOM    579  CB  LYS A  40      13.977 -48.019  53.422  1.00 19.630          C  
ATOM    580  CG  LYS A  40      15.133 -48.930  52.999  1.00 19.630          C  
ATOM    581  CD  LYS A  40      14.680 -50.380  52.844  1.00 19.630          C  
ATOM    582  CE  LYS A  40      15.839 -51.289  52.443  1.00 19.630          C  
ATOM    583  NZ  LYS A  40      15.411 -52.713  52.317  1.00 19.630          N  
ATOM    584  H   LYS A  40      15.353 -47.217  55.450  1.00 16.930          H  
ATOM    585  HA  LYS A  40      14.973 -46.238  52.783  1.00 16.790          H  
ATOM    586 1HB  LYS A  40      13.566 -48.416  54.353  1.00 23.560          H  
ATOM    587 2HB  LYS A  40      13.196 -48.076  52.665  1.00 23.560          H  
ATOM    588 1HG  LYS A  40      15.533 -48.577  52.050  1.00 23.560          H  
ATOM    589 2HG  LYS A  40      15.925 -48.876  53.743  1.00 23.560          H  
ATOM    590 1HD  LYS A  40      14.273 -50.730  53.795  1.00 23.560          H  
ATOM    591 2HD  LYS A  40      13.900 -50.442  52.087  1.00 23.560          H  
ATOM    592 1HE  LYS A  40      16.242 -50.955  51.488  1.00 23.560          H  
ATOM    593 2HE  LYS A  40      16.622 -51.222  53.201  1.00 23.560          H  
ATOM    594 1HZ  LYS A  40      16.204 -53.283  52.052  1.00 23.560          H  
ATOM    595 2HZ  LYS A  40      15.047 -53.036  53.202  1.00 23.560          H  
ATOM    596 3HZ  LYS A  40      14.693 -52.790  51.610  1.00 23.560          H  
ATOM    597  N   SER A  41      12.491 -45.616  54.888  1.00 13.610          N  
ATOM    598  CA  SER A  41      11.315 -44.763  55.049  1.00 13.340          C  
ATOM    599  C   SER A  41      11.670 -43.307  54.760  1.00 12.970          C  
ATOM    600  O   SER A  41      10.925 -42.601  54.069  1.00 12.670          O  
ATOM    601  CB  SER A  41      10.752 -44.899  56.451  1.00 18.780          C  
ATOM    602  OG  SER A  41       9.616 -44.099  56.622  1.00 18.780          O  
ATOM    603  H   SER A  41      12.757 -46.248  55.651  1.00 16.330          H  
ATOM    604  HA  SER A  41      10.555 -45.082  54.336  1.00 16.010          H  
ATOM    605 1HB  SER A  41      10.505 -45.943  56.643  1.00 22.540          H  
ATOM    606 2HB  SER A  41      11.507 -44.609  57.173  1.00 22.540          H  
ATOM    607  HG  SER A  41       9.310 -44.268  57.514  1.00 22.540          H  
ATOM    608  N   LEU A  42      12.821 -42.853  55.283  1.00 13.030          N  
ATOM    609  CA  LEU A  42      13.307 -41.495  55.069  1.00 12.770          C  
ATOM    610  C   LEU A  42      13.422 -41.232  53.576  1.00 12.580          C  
ATOM    611  O   LEU A  42      12.902 -40.232  53.074  1.00 12.260          O  
ATOM    612  CB  LEU A  42      14.699 -41.337  55.735  1.00 17.980          C  
ATOM    613  CG  LEU A  42      15.377 -39.923  55.813  1.00 17.980          C  
ATOM    614  CD1 LEU A  42      16.401 -39.963  56.956  1.00 17.980          C  
ATOM    615  CD2 LEU A  42      16.106 -39.557  54.490  1.00 17.980          C  
ATOM    616  H   LEU A  42      13.359 -43.479  55.890  1.00 15.640          H  
ATOM    617  HA  LEU A  42      12.610 -40.786  55.497  1.00 15.320          H  
ATOM    618 1HB  LEU A  42      14.620 -41.723  56.755  1.00 21.580          H  
ATOM    619 2HB  LEU A  42      15.393 -41.971  55.206  1.00 21.580          H  
ATOM    620  HG  LEU A  42      14.622 -39.171  56.048  1.00 21.580          H  
ATOM    621 1HD1 LEU A  42      16.880 -38.990  57.058  1.00 21.580          H  
ATOM    622 2HD1 LEU A  42      15.922 -40.223  57.876  1.00 21.580          H  
ATOM    623 3HD1 LEU A  42      17.156 -40.717  56.735  1.00 21.580          H  
ATOM    624 1HD2 LEU A  42      16.582 -38.583  54.602  1.00 21.580          H  
ATOM    625 2HD2 LEU A  42      16.867 -40.309  54.276  1.00 21.580          H  
ATOM    626 3HD2 LEU A  42      15.426 -39.508  53.654  1.00 21.580          H  
ATOM    627  N   ASN A  43      14.110 -42.124  52.858  1.00 12.830          N  
ATOM    628  CA  ASN A  43      14.340 -41.933  51.431  1.00 12.770          C  
ATOM    629  C   ASN A  43      13.077 -42.009  50.580  1.00 12.490          C  
ATOM    630  O   ASN A  43      12.930 -41.246  49.616  1.00 12.250          O  
ATOM    631  CB  ASN A  43      15.350 -42.944  50.947  1.00 17.900          C  
ATOM    632  CG  ASN A  43      16.742 -42.636  51.413  1.00 17.900          C  
ATOM    633  OD1 ASN A  43      17.083 -41.498  51.756  1.00 17.900          O  
ATOM    634  ND2 ASN A  43      17.568 -43.642  51.432  1.00 17.900          N  
ATOM    635  H   ASN A  43      14.529 -42.929  53.341  1.00 15.400          H  
ATOM    636  HA  ASN A  43      14.756 -40.935  51.293  1.00 15.320          H  
ATOM    637 1HB  ASN A  43      15.067 -43.931  51.320  1.00 21.480          H  
ATOM    638 2HB  ASN A  43      15.335 -42.986  49.859  1.00 21.480          H  
ATOM    639 1HD2 ASN A  43      18.511 -43.506  51.730  1.00 21.480          H  
ATOM    640 2HD2 ASN A  43      17.260 -44.550  51.149  1.00 21.480          H  
ATOM    641  N   VAL A  44      12.161 -42.915  50.918  1.00 12.560          N  
ATOM    642  CA  VAL A  44      10.938 -43.042  50.143  1.00 12.390          C  
ATOM    643  C   VAL A  44      10.074 -41.823  50.350  1.00 11.970          C  
ATOM    644  O   VAL A  44       9.562 -41.253  49.383  1.00 11.720          O  
ATOM    645  CB  VAL A  44      10.145 -44.314  50.515  1.00 17.410          C  
ATOM    646  CG1 VAL A  44       8.763 -44.308  49.807  1.00 17.410          C  
ATOM    647  CG2 VAL A  44      10.938 -45.554  50.086  1.00 17.410          C  
ATOM    648  H   VAL A  44      12.349 -43.541  51.704  1.00 15.070          H  
ATOM    649  HA  VAL A  44      11.204 -43.103  49.089  1.00 14.870          H  
ATOM    650  HB  VAL A  44       9.983 -44.334  51.597  1.00 20.900          H  
ATOM    651 1HG1 VAL A  44       8.215 -45.209  50.076  1.00 20.900          H  
ATOM    652 2HG1 VAL A  44       8.171 -43.438  50.105  1.00 20.900          H  
ATOM    653 3HG1 VAL A  44       8.907 -44.284  48.727  1.00 20.900          H  
ATOM    654 1HG2 VAL A  44      10.386 -46.452  50.355  1.00 20.900          H  
ATOM    655 2HG2 VAL A  44      11.091 -45.529  49.008  1.00 20.900          H  
ATOM    656 3HG2 VAL A  44      11.903 -45.563  50.583  1.00 20.900          H  
ATOM    657  N   ALA A  45       9.877 -41.445  51.612  1.00 11.940          N  
ATOM    658  CA  ALA A  45       9.072 -40.294  51.941  1.00 11.620          C  
ATOM    659  C   ALA A  45       9.668 -39.024  51.338  1.00 11.330          C  
ATOM    660  O   ALA A  45       8.925 -38.155  50.871  1.00 11.030          O  
ATOM    661  CB  ALA A  45       8.936 -40.189  53.436  1.00 16.400          C  
ATOM    662  H   ALA A  45      10.307 -41.979  52.373  1.00 14.330          H  
ATOM    663  HA  ALA A  45       8.080 -40.438  51.506  1.00 13.940          H  
ATOM    664 1HB  ALA A  45       8.300 -39.354  53.664  1.00 19.680          H  
ATOM    665 2HB  ALA A  45       8.490 -41.103  53.825  1.00 19.680          H  
ATOM    666 3HB  ALA A  45       9.925 -40.056  53.878  1.00 19.680          H  
ATOM    667  N   LYS A  46      11.014 -38.915  51.315  1.00 11.470          N  
ATOM    668  CA  LYS A  46      11.654 -37.747  50.733  1.00 11.310          C  
ATOM    669  C   LYS A  46      11.309 -37.683  49.269  1.00 11.160          C  
ATOM    670  O   LYS A  46      10.908 -36.631  48.774  1.00 10.860          O  
ATOM    671  CB  LYS A  46      13.173 -37.777  50.861  1.00 15.900          C  
ATOM    672  CG  LYS A  46      13.845 -36.501  50.338  1.00 15.900          C  
ATOM    673  CD  LYS A  46      15.348 -36.515  50.571  1.00 15.900          C  
ATOM    674  CE  LYS A  46      16.005 -35.175  50.160  1.00 15.900          C  
ATOM    675  NZ  LYS A  46      16.046 -34.949  48.656  1.00 15.900          N  
ATOM    676  H   LYS A  46      11.607 -39.630  51.745  1.00 13.760          H  
ATOM    677  HA  LYS A  46      11.270 -36.850  51.216  1.00 13.570          H  
ATOM    678 1HB  LYS A  46      13.469 -37.962  51.867  1.00 19.080          H  
ATOM    679 2HB  LYS A  46      13.557 -38.608  50.270  1.00 19.080          H  
ATOM    680 1HG  LYS A  46      13.654 -36.397  49.266  1.00 19.080          H  
ATOM    681 2HG  LYS A  46      13.409 -35.638  50.846  1.00 19.080          H  
ATOM    682 1HD  LYS A  46      15.546 -36.697  51.631  1.00 19.080          H  
ATOM    683 2HD  LYS A  46      15.793 -37.325  49.994  1.00 19.080          H  
ATOM    684 1HE  LYS A  46      15.451 -34.358  50.620  1.00 19.080          H  
ATOM    685 2HE  LYS A  46      17.026 -35.167  50.540  1.00 19.080          H  
ATOM    686 1HZ  LYS A  46      16.494 -34.068  48.470  1.00 19.080          H  
ATOM    687 2HZ  LYS A  46      16.570 -35.684  48.217  1.00 19.080          H  
ATOM    688 3HZ  LYS A  46      15.102 -34.918  48.217  1.00 19.080          H  
ATOM    689  N   SER A  47      11.438 -38.817  48.570  1.00 11.410          N  
ATOM    690  CA  SER A  47      11.161 -38.856  47.149  1.00 11.380          C  
ATOM    691  C   SER A  47       9.738 -38.412  46.869  1.00 11.060          C  
ATOM    692  O   SER A  47       9.518 -37.599  45.963  1.00 10.840          O  
ATOM    693  CB  SER A  47      11.384 -40.251  46.605  1.00 15.940          C  
ATOM    694  OG  SER A  47      11.125 -40.305  45.228  1.00 15.940          O  
ATOM    695  H   SER A  47      11.793 -39.665  49.024  1.00 13.690          H  
ATOM    696  HA  SER A  47      11.843 -38.170  46.647  1.00 13.660          H  
ATOM    697 1HB  SER A  47      12.411 -40.556  46.803  1.00 19.130          H  
ATOM    698 2HB  SER A  47      10.735 -40.951  47.127  1.00 19.130          H  
ATOM    699  HG  SER A  47      11.302 -41.209  44.966  1.00 19.130          H  
ATOM    700  N   GLU A  48       8.766 -38.915  47.651  1.00 11.070          N  
ATOM    701  CA  GLU A  48       7.381 -38.521  47.434  1.00 10.860          C  
ATOM    702  C   GLU A  48       7.216 -37.018  47.627  1.00 10.460          C  
ATOM    703  O   GLU A  48       6.588 -36.354  46.801  1.00 10.220          O  
ATOM    704  CB  GLU A  48       6.453 -39.263  48.399  1.00 15.290          C  
ATOM    705  CG  GLU A  48       6.298 -40.754  48.122  1.00 15.290          C  
ATOM    706  CD  GLU A  48       5.477 -41.459  49.172  1.00 15.290          C  
ATOM    707  OE1 GLU A  48       5.163 -40.843  50.164  1.00 15.290          O  
ATOM    708  OE2 GLU A  48       5.163 -42.611  48.982  1.00 15.290          O  
ATOM    709  H   GLU A  48       9.004 -39.606  48.372  1.00 13.280          H  
ATOM    710  HA  GLU A  48       7.103 -38.771  46.411  1.00 13.030          H  
ATOM    711 1HB  GLU A  48       6.834 -39.150  49.416  1.00 18.350          H  
ATOM    712 2HB  GLU A  48       5.462 -38.807  48.369  1.00 18.350          H  
ATOM    713 1HG  GLU A  48       5.822 -40.882  47.152  1.00 18.350          H  
ATOM    714 2HG  GLU A  48       7.287 -41.207  48.073  1.00 18.350          H  
ATOM    715  N   PHE A  49       7.838 -36.453  48.668  1.00 10.430          N  
ATOM    716  CA  PHE A  49       7.757 -35.015  48.853  1.00 10.130          C  
ATOM    717  C   PHE A  49       8.346 -34.252  47.694  1.00  9.940          C  
ATOM    718  O   PHE A  49       7.701 -33.340  47.176  1.00  9.650          O  
ATOM    719  CB  PHE A  49       8.400 -34.535  50.143  1.00 14.300          C  
ATOM    720  CG  PHE A  49       8.447 -33.030  50.171  1.00 14.300          C  
ATOM    721  CD1 PHE A  49       7.293 -32.274  50.343  1.00 14.300          C  
ATOM    722  CD2 PHE A  49       9.651 -32.363  50.005  1.00 14.300          C  
ATOM    723  CE1 PHE A  49       7.347 -30.901  50.345  1.00 14.300          C  
ATOM    724  CE2 PHE A  49       9.699 -30.993  50.013  1.00 14.300          C  
ATOM    725  CZ  PHE A  49       8.547 -30.262  50.183  1.00 14.300          C  
ATOM    726  H   PHE A  49       8.331 -37.042  49.353  1.00 12.520          H  
ATOM    727  HA  PHE A  49       6.709 -34.743  48.897  1.00 12.160          H  
ATOM    728 1HB  PHE A  49       7.840 -34.895  51.003  1.00 17.160          H  
ATOM    729 2HB  PHE A  49       9.417 -34.925  50.217  1.00 17.160          H  
ATOM    730  HD1 PHE A  49       6.335 -32.767  50.464  1.00 17.160          H  
ATOM    731  HD2 PHE A  49      10.577 -32.937  49.854  1.00 17.160          H  
ATOM    732  HE1 PHE A  49       6.430 -30.318  50.477  1.00 17.160          H  
ATOM    733  HE2 PHE A  49      10.653 -30.486  49.876  1.00 17.160          H  
ATOM    734  HZ  PHE A  49       8.587 -29.176  50.185  1.00 17.160          H  
ATOM    735  N   ASP A  50       9.569 -34.600  47.288  1.00 10.150          N  
ATOM    736  CA  ASP A  50      10.230 -33.865  46.224  1.00 10.080          C  
ATOM    737  C   ASP A  50       9.398 -33.917  44.947  1.00  9.930          C  
ATOM    738  O   ASP A  50       9.304 -32.921  44.222  1.00  9.700          O  
ATOM    739  CB  ASP A  50      11.623 -34.447  45.944  1.00 14.140          C  
ATOM    740  CG  ASP A  50      12.707 -34.171  47.050  1.00 14.140          C  
ATOM    741  OD1 ASP A  50      12.500 -33.358  47.915  1.00 14.140          O  
ATOM    742  OD2 ASP A  50      13.758 -34.794  46.980  1.00 14.140          O  
ATOM    743  H   ASP A  50      10.049 -35.375  47.753  1.00 12.180          H  
ATOM    744  HA  ASP A  50      10.332 -32.827  46.537  1.00 12.100          H  
ATOM    745 1HB  ASP A  50      11.525 -35.532  45.836  1.00 16.970          H  
ATOM    746 2HB  ASP A  50      11.987 -34.062  44.994  1.00 16.970          H  
ATOM    747  N   ARG A  51       8.809 -35.084  44.666  1.00 10.110          N  
ATOM    748  CA  ARG A  51       7.956 -35.290  43.507  1.00 10.070          C  
ATOM    749  C   ARG A  51       6.745 -34.372  43.536  1.00  9.700          C  
ATOM    750  O   ARG A  51       6.459 -33.659  42.563  1.00  9.520          O  
ATOM    751  CB  ARG A  51       7.462 -36.727  43.467  1.00 14.110          C  
ATOM    752  CG  ARG A  51       6.555 -37.098  42.297  1.00 14.110          C  
ATOM    753  CD  ARG A  51       5.868 -38.390  42.551  1.00 14.110          C  
ATOM    754  NE  ARG A  51       4.890 -38.280  43.657  1.00 14.110          N  
ATOM    755  CZ  ARG A  51       4.397 -39.296  44.389  1.00 14.110          C  
ATOM    756  NH1 ARG A  51       4.768 -40.552  44.181  1.00 14.110          N  
ATOM    757  NH2 ARG A  51       3.525 -38.994  45.327  1.00 14.110          N  
ATOM    758  H   ARG A  51       8.986 -35.883  45.284  1.00 12.130          H  
ATOM    759  HA  ARG A  51       8.536 -35.082  42.609  1.00 12.080          H  
ATOM    760 1HB  ARG A  51       8.318 -37.398  43.447  1.00 16.940          H  
ATOM    761 2HB  ARG A  51       6.919 -36.941  44.379  1.00 16.940          H  
ATOM    762 1HG  ARG A  51       5.785 -36.340  42.159  1.00 16.940          H  
ATOM    763 2HG  ARG A  51       7.146 -37.188  41.387  1.00 16.940          H  
ATOM    764 1HD  ARG A  51       5.339 -38.706  41.653  1.00 16.940          H  
ATOM    765 2HD  ARG A  51       6.615 -39.135  42.822  1.00 16.940          H  
ATOM    766  HE  ARG A  51       4.521 -37.338  43.909  1.00 16.940          H  
ATOM    767 1HH1 ARG A  51       5.435 -40.773  43.458  1.00 16.940          H  
ATOM    768 2HH1 ARG A  51       4.380 -41.294  44.748  1.00 16.940          H  
ATOM    769 1HH2 ARG A  51       3.264 -37.989  45.440  1.00 16.940          H  
ATOM    770 2HH2 ARG A  51       3.120 -39.705  45.913  1.00 16.940          H  
ATOM    771  N   ASP A  52       6.009 -34.411  44.651  1.00  9.630          N  
ATOM    772  CA  ASP A  52       4.799 -33.627  44.783  1.00  9.380          C  
ATOM    773  C   ASP A  52       5.115 -32.145  44.760  1.00  9.050          C  
ATOM    774  O   ASP A  52       4.348 -31.356  44.202  1.00  8.810          O  
ATOM    775  CB  ASP A  52       4.085 -33.975  46.084  1.00 13.230          C  
ATOM    776  CG  ASP A  52       3.460 -35.389  46.083  1.00 13.230          C  
ATOM    777  OD1 ASP A  52       3.335 -36.019  45.045  1.00 13.230          O  
ATOM    778  OD2 ASP A  52       3.109 -35.840  47.142  1.00 13.230          O  
ATOM    779  H   ASP A  52       6.295 -35.024  45.423  1.00 11.560          H  
ATOM    780  HA  ASP A  52       4.144 -33.857  43.944  1.00 11.260          H  
ATOM    781 1HB  ASP A  52       4.810 -33.919  46.906  1.00 15.880          H  
ATOM    782 2HB  ASP A  52       3.305 -33.238  46.285  1.00 15.880          H  
ATOM    783  N   ALA A  53       6.231 -31.758  45.388  1.00  9.090          N  
ATOM    784  CA  ALA A  53       6.634 -30.373  45.414  1.00  8.890          C  
ATOM    785  C   ALA A  53       6.929 -29.892  44.000  1.00  8.760          C  
ATOM    786  O   ALA A  53       6.515 -28.790  43.629  1.00  8.500          O  
ATOM    787  CB  ALA A  53       7.847 -30.204  46.307  1.00 12.530          C  
ATOM    788  H   ALA A  53       6.809 -32.448  45.870  1.00 10.910          H  
ATOM    789  HA  ALA A  53       5.811 -29.783  45.813  1.00 10.670          H  
ATOM    790 1HB  ALA A  53       8.137 -29.159  46.341  1.00 15.030          H  
ATOM    791 2HB  ALA A  53       7.601 -30.551  47.310  1.00 15.030          H  
ATOM    792 3HB  ALA A  53       8.669 -30.801  45.914  1.00 15.030          H  
ATOM    793  N   ALA A  54       7.616 -30.721  43.195  1.00  8.990          N  
ATOM    794  CA  ALA A  54       7.917 -30.356  41.821  1.00  8.990          C  
ATOM    795  C   ALA A  54       6.647 -30.172  41.007  1.00  8.750          C  
ATOM    796  O   ALA A  54       6.550 -29.225  40.217  1.00  8.570          O  
ATOM    797  CB  ALA A  54       8.791 -31.410  41.183  1.00 12.590          C  
ATOM    798  H   ALA A  54       7.992 -31.601  43.566  1.00 10.790          H  
ATOM    799  HA  ALA A  54       8.445 -29.408  41.832  1.00 10.790          H  
ATOM    800 1HB  ALA A  54       9.034 -31.118  40.165  1.00 15.100          H  
ATOM    801 2HB  ALA A  54       9.705 -31.517  41.764  1.00 15.100          H  
ATOM    802 3HB  ALA A  54       8.258 -32.360  41.174  1.00 15.100          H  
ATOM    803  N   MET A  55       5.661 -31.060  41.209  1.00  8.810          N  
ATOM    804  CA  MET A  55       4.405 -30.942  40.486  1.00  8.710          C  
ATOM    805  C   MET A  55       3.744 -29.628  40.828  1.00  8.330          C  
ATOM    806  O   MET A  55       3.253 -28.922  39.940  1.00  8.130          O  
ATOM    807  CB  MET A  55       3.456 -32.086  40.810  1.00 12.230          C  
ATOM    808  CG  MET A  55       2.103 -32.016  40.044  1.00 12.230          C  
ATOM    809  SD  MET A  55       0.940 -33.301  40.533  1.00 12.230          S  
ATOM    810  CE  MET A  55       0.380 -32.671  42.110  1.00 12.230          C  
ATOM    811  H   MET A  55       5.825 -31.854  41.839  1.00 10.570          H  
ATOM    812  HA  MET A  55       4.615 -30.945  39.418  1.00 10.450          H  
ATOM    813 1HB  MET A  55       3.940 -33.031  40.571  1.00 14.680          H  
ATOM    814 2HB  MET A  55       3.266 -32.087  41.879  1.00 14.680          H  
ATOM    815 1HG  MET A  55       1.627 -31.048  40.213  1.00 14.680          H  
ATOM    816 2HG  MET A  55       2.290 -32.112  38.976  1.00 14.680          H  
ATOM    817 1HE  MET A  55      -0.344 -33.365  42.535  1.00 14.680          H  
ATOM    818 2HE  MET A  55       1.221 -32.568  42.794  1.00 14.680          H  
ATOM    819 3HE  MET A  55      -0.089 -31.704  41.955  1.00 14.680          H  
ATOM    820  N   GLN A  56       3.715 -29.297  42.121  1.00  8.280          N  
ATOM    821  CA  GLN A  56       3.091 -28.059  42.518  1.00  8.050          C  
ATOM    822  C   GLN A  56       3.824 -26.848  41.966  1.00  7.840          C  
ATOM    823  O   GLN A  56       3.169 -25.882  41.577  1.00  7.620          O  
ATOM    824  CB  GLN A  56       2.988 -27.966  44.028  1.00 11.360          C  
ATOM    825  CG  GLN A  56       1.995 -28.924  44.653  1.00 11.360          C  
ATOM    826  CD  GLN A  56       0.573 -28.618  44.241  1.00 11.360          C  
ATOM    827  OE1 GLN A  56       0.118 -27.477  44.308  1.00 11.360          O  
ATOM    828  NE2 GLN A  56      -0.136 -29.637  43.804  1.00 11.360          N  
ATOM    829  H   GLN A  56       4.103 -29.935  42.825  1.00  9.940          H  
ATOM    830  HA  GLN A  56       2.087 -28.044  42.110  1.00  9.660          H  
ATOM    831 1HB  GLN A  56       3.969 -28.144  44.473  1.00 13.630          H  
ATOM    832 2HB  GLN A  56       2.690 -26.977  44.267  1.00 13.630          H  
ATOM    833 1HG  GLN A  56       2.229 -29.936  44.327  1.00 13.630          H  
ATOM    834 2HG  GLN A  56       2.066 -28.854  45.740  1.00 13.630          H  
ATOM    835 1HE2 GLN A  56      -1.083 -29.500  43.507  1.00 13.630          H  
ATOM    836 2HE2 GLN A  56       0.292 -30.542  43.747  1.00 13.630          H  
ATOM    837  N   ARG A  57       5.164 -26.887  41.894  1.00  7.970          N  
ATOM    838  CA  ARG A  57       5.887 -25.752  41.327  1.00  7.910          C  
ATOM    839  C   ARG A  57       5.498 -25.553  39.864  1.00  7.770          C  
ATOM    840  O   ARG A  57       5.333 -24.413  39.418  1.00  7.590          O  
ATOM    841  CB  ARG A  57       7.398 -25.912  41.434  1.00 11.100          C  
ATOM    842  CG  ARG A  57       7.962 -25.763  42.846  1.00 11.100          C  
ATOM    843  CD  ARG A  57       9.448 -25.595  42.851  1.00 11.100          C  
ATOM    844  NE  ARG A  57      10.167 -26.761  42.325  1.00 11.100          N  
ATOM    845  CZ  ARG A  57      10.561 -27.841  43.037  1.00 11.100          C  
ATOM    846  NH1 ARG A  57      10.300 -27.943  44.323  1.00 11.100          N  
ATOM    847  NH2 ARG A  57      11.227 -28.809  42.424  1.00 11.100          N  
ATOM    848  H   ARG A  57       5.667 -27.686  42.296  1.00  9.560          H  
ATOM    849  HA  ARG A  57       5.607 -24.856  41.883  1.00  9.490          H  
ATOM    850 1HB  ARG A  57       7.675 -26.903  41.075  1.00 13.320          H  
ATOM    851 2HB  ARG A  57       7.888 -25.181  40.795  1.00 13.320          H  
ATOM    852 1HG  ARG A  57       7.515 -24.887  43.318  1.00 13.320          H  
ATOM    853 2HG  ARG A  57       7.718 -26.643  43.425  1.00 13.320          H  
ATOM    854 1HD  ARG A  57       9.703 -24.737  42.229  1.00 13.320          H  
ATOM    855 2HD  ARG A  57       9.789 -25.403  43.866  1.00 13.320          H  
ATOM    856  HE  ARG A  57      10.407 -26.746  41.343  1.00 13.320          H  
ATOM    857 1HH1 ARG A  57       9.798 -27.212  44.803  1.00 13.320          H  
ATOM    858 2HH1 ARG A  57      10.612 -28.760  44.827  1.00 13.320          H  
ATOM    859 1HH2 ARG A  57      11.434 -28.733  41.436  1.00 13.320          H  
ATOM    860 2HH2 ARG A  57      11.533 -29.621  42.940  1.00 13.320          H  
ATOM    861  N   LYS A  58       5.360 -26.654  39.111  1.00  7.920          N  
ATOM    862  CA  LYS A  58       4.959 -26.553  37.711  1.00  7.920          C  
ATOM    863  C   LYS A  58       3.568 -25.930  37.603  1.00  7.620          C  
ATOM    864  O   LYS A  58       3.323 -25.085  36.730  1.00  7.480          O  
ATOM    865  CB  LYS A  58       4.989 -27.925  37.038  1.00 11.090          C  
ATOM    866  CG  LYS A  58       6.397 -28.480  36.821  1.00 11.090          C  
ATOM    867  CD  LYS A  58       6.369 -29.868  36.189  1.00 11.090          C  
ATOM    868  CE  LYS A  58       7.777 -30.425  36.008  1.00 11.090          C  
ATOM    869  NZ  LYS A  58       7.763 -31.794  35.415  1.00 11.090          N  
ATOM    870  H   LYS A  58       5.583 -27.569  39.524  1.00  9.500          H  
ATOM    871  HA  LYS A  58       5.660 -25.897  37.197  1.00  9.500          H  
ATOM    872 1HB  LYS A  58       4.441 -28.640  37.652  1.00 13.310          H  
ATOM    873 2HB  LYS A  58       4.489 -27.870  36.072  1.00 13.310          H  
ATOM    874 1HG  LYS A  58       6.952 -27.801  36.175  1.00 13.310          H  
ATOM    875 2HG  LYS A  58       6.909 -28.535  37.779  1.00 13.310          H  
ATOM    876 1HD  LYS A  58       5.802 -30.543  36.835  1.00 13.310          H  
ATOM    877 2HD  LYS A  58       5.877 -29.820  35.219  1.00 13.310          H  
ATOM    878 1HE  LYS A  58       8.340 -29.762  35.353  1.00 13.310          H  
ATOM    879 2HE  LYS A  58       8.270 -30.465  36.981  1.00 13.310          H  
ATOM    880 1HZ  LYS A  58       8.712 -32.127  35.312  1.00 13.310          H  
ATOM    881 2HZ  LYS A  58       7.252 -32.420  36.022  1.00 13.310          H  
ATOM    882 3HZ  LYS A  58       7.317 -31.766  34.509  1.00 13.310          H  
ATOM    883  N   LEU A  59       2.660 -26.325  38.508  1.00  7.600          N  
ATOM    884  CA  LEU A  59       1.326 -25.753  38.509  1.00  7.450          C  
ATOM    885  C   LEU A  59       1.380 -24.266  38.831  1.00  7.150          C  
ATOM    886  O   LEU A  59       0.658 -23.491  38.202  1.00  6.990          O  
ATOM    887  CB  LEU A  59       0.425 -26.459  39.527  1.00 10.490          C  
ATOM    888  CG  LEU A  59       0.039 -27.928  39.233  1.00 10.490          C  
ATOM    889  CD1 LEU A  59      -0.675 -28.515  40.448  1.00 10.490          C  
ATOM    890  CD2 LEU A  59      -0.853 -27.991  38.029  1.00 10.490          C  
ATOM    891  H   LEU A  59       2.906 -27.077  39.162  1.00  9.120          H  
ATOM    892  HA  LEU A  59       0.911 -25.852  37.517  1.00  8.940          H  
ATOM    893 1HB  LEU A  59       0.913 -26.430  40.497  1.00 12.590          H  
ATOM    894 2HB  LEU A  59      -0.494 -25.896  39.594  1.00 12.590          H  
ATOM    895  HG  LEU A  59       0.938 -28.513  39.052  1.00 12.590          H  
ATOM    896 1HD1 LEU A  59      -0.932 -29.552  40.252  1.00 12.590          H  
ATOM    897 2HD1 LEU A  59      -0.020 -28.465  41.297  1.00 12.590          H  
ATOM    898 3HD1 LEU A  59      -1.578 -27.947  40.653  1.00 12.590          H  
ATOM    899 1HD2 LEU A  59      -1.112 -29.022  37.842  1.00 12.590          H  
ATOM    900 2HD2 LEU A  59      -1.747 -27.406  38.212  1.00 12.590          H  
ATOM    901 3HD2 LEU A  59      -0.354 -27.608  37.177  1.00 12.590          H  
ATOM    902  N   GLU A  60       2.242 -23.849  39.779  1.00  7.170          N  
ATOM    903  CA  GLU A  60       2.359 -22.428  40.104  1.00  7.030          C  
ATOM    904  C   GLU A  60       2.862 -21.629  38.903  1.00  6.870          C  
ATOM    905  O   GLU A  60       2.385 -20.519  38.653  1.00  6.680          O  
ATOM    906  CB  GLU A  60       3.308 -22.166  41.281  1.00  9.900          C  
ATOM    907  CG  GLU A  60       2.821 -22.596  42.664  1.00  9.900          C  
ATOM    908  CD  GLU A  60       3.844 -22.252  43.741  1.00  9.900          C  
ATOM    909  OE1 GLU A  60       4.925 -21.863  43.387  1.00  9.900          O  
ATOM    910  OE2 GLU A  60       3.530 -22.346  44.919  1.00  9.900          O  
ATOM    911  H   GLU A  60       2.771 -24.545  40.315  1.00  8.600          H  
ATOM    912  HA  GLU A  60       1.374 -22.063  40.378  1.00  8.440          H  
ATOM    913 1HB  GLU A  60       4.246 -22.685  41.096  1.00 11.880          H  
ATOM    914 2HB  GLU A  60       3.536 -21.103  41.325  1.00 11.880          H  
ATOM    915 1HG  GLU A  60       1.880 -22.107  42.893  1.00 11.880          H  
ATOM    916 2HG  GLU A  60       2.646 -23.667  42.664  1.00 11.880          H  
ATOM    917  N   LYS A  61       3.813 -22.185  38.142  1.00  7.020          N  
ATOM    918  CA  LYS A  61       4.307 -21.473  36.969  1.00  7.010          C  
ATOM    919  C   LYS A  61       3.185 -21.273  35.959  1.00  6.810          C  
ATOM    920  O   LYS A  61       3.001 -20.166  35.439  1.00  6.670          O  
ATOM    921  CB  LYS A  61       5.472 -22.220  36.317  1.00  9.820          C  
ATOM    922  CG  LYS A  61       6.773 -22.194  37.115  1.00  9.820          C  
ATOM    923  CD  LYS A  61       7.879 -22.980  36.406  1.00  9.820          C  
ATOM    924  CE  LYS A  61       9.176 -22.970  37.205  1.00  9.820          C  
ATOM    925  NZ  LYS A  61      10.255 -23.749  36.523  1.00  9.820          N  
ATOM    926  H   LYS A  61       4.225 -23.078  38.437  1.00  8.420          H  
ATOM    927  HA  LYS A  61       4.656 -20.490  37.282  1.00  8.410          H  
ATOM    928 1HB  LYS A  61       5.191 -23.266  36.180  1.00 11.780          H  
ATOM    929 2HB  LYS A  61       5.664 -21.802  35.330  1.00 11.780          H  
ATOM    930 1HG  LYS A  61       7.093 -21.161  37.246  1.00 11.780          H  
ATOM    931 2HG  LYS A  61       6.599 -22.625  38.099  1.00 11.780          H  
ATOM    932 1HD  LYS A  61       7.554 -24.014  36.275  1.00 11.780          H  
ATOM    933 2HD  LYS A  61       8.063 -22.546  35.425  1.00 11.780          H  
ATOM    934 1HE  LYS A  61       9.509 -21.942  37.334  1.00 11.780          H  
ATOM    935 2HE  LYS A  61       8.992 -23.408  38.188  1.00 11.780          H  
ATOM    936 1HZ  LYS A  61      11.097 -23.719  37.081  1.00 11.780          H  
ATOM    937 2HZ  LYS A  61       9.963 -24.709  36.409  1.00 11.780          H  
ATOM    938 3HZ  LYS A  61      10.441 -23.345  35.616  1.00 11.780          H  
ATOM    939  N   MET A  62       2.401 -22.329  35.709  1.00  6.860          N  
ATOM    940  CA  MET A  62       1.293 -22.209  34.774  1.00  6.820          C  
ATOM    941  C   MET A  62       0.255 -21.251  35.312  1.00  6.560          C  
ATOM    942  O   MET A  62      -0.354 -20.500  34.552  1.00  6.480          O  
ATOM    943  CB  MET A  62       0.673 -23.564  34.499  1.00  9.560          C  
ATOM    944  CG  MET A  62       1.554 -24.465  33.665  1.00  9.560          C  
ATOM    945  SD  MET A  62       0.725 -25.964  33.127  1.00  9.560          S  
ATOM    946  CE  MET A  62       0.595 -26.845  34.670  1.00  9.560          C  
ATOM    947  H   MET A  62       2.608 -23.229  36.158  1.00  8.230          H  
ATOM    948  HA  MET A  62       1.673 -21.802  33.838  1.00  8.180          H  
ATOM    949 1HB  MET A  62       0.505 -24.049  35.454  1.00 11.480          H  
ATOM    950 2HB  MET A  62      -0.296 -23.452  34.016  1.00 11.480          H  
ATOM    951 1HG  MET A  62       1.890 -23.916  32.783  1.00 11.480          H  
ATOM    952 2HG  MET A  62       2.435 -24.742  34.245  1.00 11.480          H  
ATOM    953 1HE  MET A  62       0.122 -27.811  34.502  1.00 11.480          H  
ATOM    954 2HE  MET A  62       1.592 -26.996  35.094  1.00 11.480          H  
ATOM    955 3HE  MET A  62      -0.012 -26.269  35.354  1.00 11.480          H  
ATOM    956  N   ALA A  63       0.039 -21.282  36.625  1.00  6.530          N  
ATOM    957  CA  ALA A  63      -0.920 -20.411  37.250  1.00  6.440          C  
ATOM    958  C   ALA A  63      -0.541 -18.957  37.086  1.00  6.260          C  
ATOM    959  O   ALA A  63      -1.393 -18.126  36.765  1.00  6.170          O  
ATOM    960  CB  ALA A  63      -1.044 -20.776  38.706  1.00  9.050          C  
ATOM    961  H   ALA A  63       0.534 -21.965  37.201  1.00  7.840          H  
ATOM    962  HA  ALA A  63      -1.858 -20.554  36.762  1.00  7.730          H  
ATOM    963 1HB  ALA A  63      -1.783 -20.174  39.195  1.00 10.860          H  
ATOM    964 2HB  ALA A  63      -1.326 -21.807  38.762  1.00 10.860          H  
ATOM    965 3HB  ALA A  63      -0.100 -20.639  39.182  1.00 10.860          H  
ATOM    966  N   ASP A  64       0.743 -18.643  37.234  1.00  6.300          N  
ATOM    967  CA  ASP A  64       1.187 -17.272  37.091  1.00  6.270          C  
ATOM    968  C   ASP A  64       0.976 -16.836  35.643  1.00  6.150          C  
ATOM    969  O   ASP A  64       0.528 -15.711  35.382  1.00  6.040          O  
ATOM    970  CB  ASP A  64       2.661 -17.157  37.495  1.00  8.790          C  
ATOM    971  CG  ASP A  64       3.166 -15.708  37.685  1.00  8.790          C  
ATOM    972  OD1 ASP A  64       2.604 -14.976  38.507  1.00  8.790          O  
ATOM    973  OD2 ASP A  64       4.118 -15.350  37.029  1.00  8.790          O  
ATOM    974  H   ASP A  64       1.404 -19.364  37.545  1.00  7.560          H  
ATOM    975  HA  ASP A  64       0.591 -16.635  37.740  1.00  7.520          H  
ATOM    976 1HB  ASP A  64       2.842 -17.738  38.393  1.00 10.550          H  
ATOM    977 2HB  ASP A  64       3.266 -17.624  36.710  1.00 10.550          H  
ATOM    978  N   GLN A  65       1.271 -17.732  34.691  1.00  6.250          N  
ATOM    979  CA  GLN A  65       1.100 -17.414  33.283  1.00  6.290          C  
ATOM    980  C   GLN A  65      -0.370 -17.188  32.929  1.00  6.130          C  
ATOM    981  O   GLN A  65      -0.696 -16.235  32.209  1.00  6.090          O  
ATOM    982  CB  GLN A  65       1.638 -18.561  32.432  1.00  8.790          C  
ATOM    983  CG  GLN A  65       3.134 -18.745  32.433  1.00  8.790          C  
ATOM    984  CD  GLN A  65       3.528 -20.045  31.732  1.00  8.790          C  
ATOM    985  OE1 GLN A  65       2.668 -20.889  31.454  1.00  8.790          O  
ATOM    986  NE2 GLN A  65       4.810 -20.207  31.449  1.00  8.790          N  
ATOM    987  H   GLN A  65       1.673 -18.638  34.964  1.00  7.500          H  
ATOM    988  HA  GLN A  65       1.655 -16.503  33.064  1.00  7.550          H  
ATOM    989 1HB  GLN A  65       1.236 -19.477  32.826  1.00 10.550          H  
ATOM    990 2HB  GLN A  65       1.293 -18.460  31.405  1.00 10.550          H  
ATOM    991 1HG  GLN A  65       3.590 -17.915  31.899  1.00 10.550          H  
ATOM    992 2HG  GLN A  65       3.497 -18.773  33.455  1.00 10.550          H  
ATOM    993 1HE2 GLN A  65       5.122 -21.041  30.991  1.00 10.550          H  
ATOM    994 2HE2 GLN A  65       5.474 -19.498  31.693  1.00 10.550          H  
ATOM    995  N   ALA A  66      -1.255 -18.049  33.454  1.00  6.120          N  
ATOM    996  CA  ALA A  66      -2.682 -17.952  33.188  1.00  6.110          C  
ATOM    997  C   ALA A  66      -3.269 -16.666  33.733  1.00  5.910          C  
ATOM    998  O   ALA A  66      -4.024 -15.980  33.039  1.00  5.910          O  
ATOM    999  CB  ALA A  66      -3.406 -19.125  33.820  1.00  8.560          C  
ATOM   1000  H   ALA A  66      -0.912 -18.830  34.018  1.00  7.340          H  
ATOM   1001  HA  ALA A  66      -2.830 -17.968  32.110  1.00  7.330          H  
ATOM   1002 1HB  ALA A  66      -4.467 -19.056  33.604  1.00 10.270          H  
ATOM   1003 2HB  ALA A  66      -3.016 -20.044  33.422  1.00 10.270          H  
ATOM   1004 3HB  ALA A  66      -3.251 -19.103  34.895  1.00 10.270          H  
ATOM   1005  N   MET A  67      -2.894 -16.317  34.964  1.00  5.840          N  
ATOM   1006  CA  MET A  67      -3.395 -15.117  35.611  1.00  5.770          C  
ATOM   1007  C   MET A  67      -2.871 -13.872  34.921  1.00  5.670          C  
ATOM   1008  O   MET A  67      -3.586 -12.881  34.769  1.00  5.650          O  
ATOM   1009  CB  MET A  67      -3.043 -15.179  37.074  1.00  8.110          C  
ATOM   1010  CG  MET A  67      -3.832 -16.219  37.799  1.00  8.110          C  
ATOM   1011  SD  MET A  67      -3.567 -16.201  39.530  1.00  8.110          S  
ATOM   1012  CE  MET A  67      -2.037 -17.030  39.702  1.00  8.110          C  
ATOM   1013  H   MET A  67      -2.263 -16.930  35.493  1.00  7.010          H  
ATOM   1014  HA  MET A  67      -4.480 -15.108  35.528  1.00  6.920          H  
ATOM   1015 1HB  MET A  67      -1.976 -15.369  37.186  1.00  9.730          H  
ATOM   1016 2HB  MET A  67      -3.271 -14.230  37.541  1.00  9.730          H  
ATOM   1017 1HG  MET A  67      -4.891 -16.039  37.616  1.00  9.730          H  
ATOM   1018 2HG  MET A  67      -3.589 -17.200  37.420  1.00  9.730          H  
ATOM   1019 1HE  MET A  67      -1.802 -17.098  40.745  1.00  9.730          H  
ATOM   1020 2HE  MET A  67      -2.133 -18.010  39.296  1.00  9.730          H  
ATOM   1021 3HE  MET A  67      -1.260 -16.493  39.177  1.00  9.730          H  
ATOM   1022  N   THR A  68      -1.640 -13.935  34.430  1.00  5.700          N  
ATOM   1023  CA  THR A  68      -1.094 -12.807  33.716  1.00  5.730          C  
ATOM   1024  C   THR A  68      -1.914 -12.537  32.457  1.00  5.660          C  
ATOM   1025  O   THR A  68      -2.353 -11.400  32.225  1.00  5.620          O  
ATOM   1026  CB  THR A  68       0.377 -13.063  33.322  1.00  8.010          C  
ATOM   1027  OG1 THR A  68       1.177 -13.228  34.500  1.00  8.010          O  
ATOM   1028  CG2 THR A  68       0.899 -11.902  32.527  1.00  8.010          C  
ATOM   1029  H   THR A  68      -1.049 -14.747  34.612  1.00  6.840          H  
ATOM   1030  HA  THR A  68      -1.143 -11.931  34.363  1.00  6.880          H  
ATOM   1031  HB  THR A  68       0.444 -13.968  32.726  1.00  9.610          H  
ATOM   1032  HG1 THR A  68       0.942 -14.075  34.942  1.00  9.610          H  
ATOM   1033 1HG2 THR A  68       1.935 -12.089  32.258  1.00  9.610          H  
ATOM   1034 2HG2 THR A  68       0.311 -11.779  31.626  1.00  9.610          H  
ATOM   1035 3HG2 THR A  68       0.834 -11.002  33.133  1.00  9.610          H  
ATOM   1036  N   GLN A  69      -2.172 -13.598  31.666  1.00  5.720          N  
ATOM   1037  CA  GLN A  69      -2.934 -13.470  30.423  1.00  5.790          C  
ATOM   1038  C   GLN A  69      -4.384 -13.089  30.680  1.00  5.690          C  
ATOM   1039  O   GLN A  69      -4.983 -12.324  29.920  1.00  5.700          O  
ATOM   1040  CB  GLN A  69      -2.849 -14.751  29.604  1.00  8.080          C  
ATOM   1041  CG  GLN A  69      -1.469 -15.013  29.049  1.00  8.080          C  
ATOM   1042  CD  GLN A  69      -1.017 -13.901  28.129  1.00  8.080          C  
ATOM   1043  OE1 GLN A  69      -1.754 -13.479  27.233  1.00  8.080          O  
ATOM   1044  NE2 GLN A  69       0.191 -13.407  28.352  1.00  8.080          N  
ATOM   1045  H   GLN A  69      -1.786 -14.514  31.930  1.00  6.860          H  
ATOM   1046  HA  GLN A  69      -2.490 -12.668  29.839  1.00  6.950          H  
ATOM   1047 1HB  GLN A  69      -3.121 -15.599  30.239  1.00  9.690          H  
ATOM   1048 2HB  GLN A  69      -3.548 -14.704  28.777  1.00  9.690          H  
ATOM   1049 1HG  GLN A  69      -0.762 -15.087  29.874  1.00  9.690          H  
ATOM   1050 2HG  GLN A  69      -1.486 -15.945  28.483  1.00  9.690          H  
ATOM   1051 1HE2 GLN A  69       0.545 -12.668  27.777  1.00  9.690          H  
ATOM   1052 2HE2 GLN A  69       0.743 -13.775  29.099  1.00  9.690          H  
ATOM   1053  N   MET A  70      -4.928 -13.543  31.812  1.00  5.680          N  
ATOM   1054  CA  MET A  70      -6.288 -13.225  32.215  1.00  5.760          C  
ATOM   1055  C   MET A  70      -6.520 -11.723  32.165  1.00  5.640          C  
ATOM   1056  O   MET A  70      -7.622 -11.281  31.819  1.00  5.720          O  
ATOM   1057  CB  MET A  70      -6.557 -13.727  33.636  1.00  8.030          C  
ATOM   1058  CG  MET A  70      -7.942 -13.426  34.211  1.00  8.030          C  
ATOM   1059  SD  MET A  70      -8.112 -13.959  35.951  1.00  8.030          S  
ATOM   1060  CE  MET A  70      -7.065 -12.781  36.853  1.00  8.030          C  
ATOM   1061  H   MET A  70      -4.396 -14.205  32.386  1.00  6.820          H  
ATOM   1062  HA  MET A  70      -6.978 -13.705  31.524  1.00  6.910          H  
ATOM   1063 1HB  MET A  70      -6.384 -14.802  33.680  1.00  9.640          H  
ATOM   1064 2HB  MET A  70      -5.856 -13.269  34.289  1.00  9.640          H  
ATOM   1065 1HG  MET A  70      -8.138 -12.355  34.165  1.00  9.640          H  
ATOM   1066 2HG  MET A  70      -8.699 -13.934  33.617  1.00  9.640          H  
ATOM   1067 1HE  MET A  70      -7.120 -13.005  37.914  1.00  9.640          H  
ATOM   1068 2HE  MET A  70      -6.023 -12.864  36.529  1.00  9.640          H  
ATOM   1069 3HE  MET A  70      -7.419 -11.765  36.684  1.00  9.640          H  
ATOM   1070  N   TYR A  71      -5.510 -10.927  32.548  1.00  5.520          N  
ATOM   1071  CA  TYR A  71      -5.671  -9.494  32.528  1.00  5.490          C  
ATOM   1072  C   TYR A  71      -5.094  -8.913  31.238  1.00  5.400          C  
ATOM   1073  O   TYR A  71      -5.745  -8.104  30.582  1.00  5.380          O  
ATOM   1074  CB  TYR A  71      -5.009  -8.851  33.731  1.00  7.700          C  
ATOM   1075  CG  TYR A  71      -5.267  -7.374  33.810  1.00  7.700          C  
ATOM   1076  CD1 TYR A  71      -6.485  -6.928  34.300  1.00  7.700          C  
ATOM   1077  CD2 TYR A  71      -4.319  -6.467  33.370  1.00  7.700          C  
ATOM   1078  CE1 TYR A  71      -6.759  -5.586  34.352  1.00  7.700          C  
ATOM   1079  CE2 TYR A  71      -4.592  -5.119  33.417  1.00  7.700          C  
ATOM   1080  CZ  TYR A  71      -5.816  -4.676  33.905  1.00  7.700          C  
ATOM   1081  OH  TYR A  71      -6.102  -3.327  33.956  1.00  7.700          O  
ATOM   1082  H   TYR A  71      -4.601 -11.311  32.823  1.00  6.620          H  
ATOM   1083  HA  TYR A  71      -6.735  -9.261  32.547  1.00  6.590          H  
ATOM   1084 1HB  TYR A  71      -5.383  -9.320  34.640  1.00  9.240          H  
ATOM   1085 2HB  TYR A  71      -3.934  -9.018  33.679  1.00  9.240          H  
ATOM   1086  HD1 TYR A  71      -7.230  -7.647  34.643  1.00  9.240          H  
ATOM   1087  HD2 TYR A  71      -3.363  -6.821  32.981  1.00  9.240          H  
ATOM   1088  HE1 TYR A  71      -7.718  -5.238  34.738  1.00  9.240          H  
ATOM   1089  HE2 TYR A  71      -3.851  -4.401  33.068  1.00  9.240          H  
ATOM   1090  HH  TYR A  71      -5.330  -2.819  33.686  1.00  9.240          H  
ATOM   1091  N   LYS A  72      -3.879  -9.332  30.831  1.00  5.420          N  
ATOM   1092  CA  LYS A  72      -3.243  -8.731  29.652  1.00  5.420          C  
ATOM   1093  C   LYS A  72      -4.047  -8.857  28.364  1.00  5.350          C  
ATOM   1094  O   LYS A  72      -3.954  -7.977  27.493  1.00  5.350          O  
ATOM   1095  CB  LYS A  72      -1.829  -9.257  29.386  1.00  7.590          C  
ATOM   1096  CG  LYS A  72      -0.759  -8.776  30.362  1.00  7.590          C  
ATOM   1097  CD  LYS A  72       0.637  -9.240  29.909  1.00  7.590          C  
ATOM   1098  CE  LYS A  72       1.743  -8.727  30.843  1.00  7.590          C  
ATOM   1099  NZ  LYS A  72       3.115  -9.126  30.373  1.00  7.590          N  
ATOM   1100  H   LYS A  72      -3.372 -10.038  31.369  1.00  6.500          H  
ATOM   1101  HA  LYS A  72      -3.141  -7.665  29.855  1.00  6.500          H  
ATOM   1102 1HB  LYS A  72      -1.844 -10.347  29.435  1.00  9.110          H  
ATOM   1103 2HB  LYS A  72      -1.521  -8.982  28.379  1.00  9.110          H  
ATOM   1104 1HG  LYS A  72      -0.782  -7.688  30.422  1.00  9.110          H  
ATOM   1105 2HG  LYS A  72      -0.972  -9.184  31.352  1.00  9.110          H  
ATOM   1106 1HD  LYS A  72       0.668 -10.325  29.862  1.00  9.110          H  
ATOM   1107 2HD  LYS A  72       0.828  -8.854  28.909  1.00  9.110          H  
ATOM   1108 1HE  LYS A  72       1.692  -7.641  30.892  1.00  9.110          H  
ATOM   1109 2HE  LYS A  72       1.583  -9.128  31.837  1.00  9.110          H  
ATOM   1110 1HZ  LYS A  72       3.806  -8.764  31.017  1.00  9.110          H  
ATOM   1111 2HZ  LYS A  72       3.206 -10.132  30.321  1.00  9.110          H  
ATOM   1112 3HZ  LYS A  72       3.278  -8.735  29.456  1.00  9.110          H  
ATOM   1113  N   GLN A  73      -4.887  -9.892  28.237  1.00  5.350          N  
ATOM   1114  CA  GLN A  73      -5.704 -10.038  27.040  1.00  5.340          C  
ATOM   1115  C   GLN A  73      -6.568  -8.790  26.821  1.00  5.230          C  
ATOM   1116  O   GLN A  73      -7.005  -8.536  25.698  1.00  5.190          O  
ATOM   1117  CB  GLN A  73      -6.624 -11.266  27.143  1.00  7.480          C  
ATOM   1118  CG  GLN A  73      -7.755 -11.125  28.177  1.00  7.480          C  
ATOM   1119  CD  GLN A  73      -8.610 -12.367  28.318  1.00  7.480          C  
ATOM   1120  OE1 GLN A  73      -8.988 -12.999  27.324  1.00  7.480          O  
ATOM   1121  NE2 GLN A  73      -8.941 -12.709  29.559  1.00  7.480          N  
ATOM   1122  H   GLN A  73      -4.917 -10.634  28.946  1.00  6.420          H  
ATOM   1123  HA  GLN A  73      -5.044 -10.161  26.182  1.00  6.410          H  
ATOM   1124 1HB  GLN A  73      -7.075 -11.471  26.171  1.00  8.980          H  
ATOM   1125 2HB  GLN A  73      -6.032 -12.139  27.422  1.00  8.980          H  
ATOM   1126 1HG  GLN A  73      -7.317 -10.901  29.153  1.00  8.980          H  
ATOM   1127 2HG  GLN A  73      -8.420 -10.322  27.874  1.00  8.980          H  
ATOM   1128 1HE2 GLN A  73      -9.520 -13.501  29.730  1.00  8.980          H  
ATOM   1129 2HE2 GLN A  73      -8.598 -12.153  30.352  1.00  8.980          H  
ATOM   1130  N   ALA A  74      -6.839  -8.028  27.897  1.00  5.250          N  
ATOM   1131  CA  ALA A  74      -7.629  -6.816  27.837  1.00  5.280          C  
ATOM   1132  C   ALA A  74      -6.965  -5.780  26.955  1.00  5.190          C  
ATOM   1133  O   ALA A  74      -7.646  -5.045  26.245  1.00  5.210          O  
ATOM   1134  CB  ALA A  74      -7.814  -6.240  29.231  1.00  7.380          C  
ATOM   1135  H   ALA A  74      -6.435  -8.280  28.804  1.00  6.300          H  
ATOM   1136  HA  ALA A  74      -8.600  -7.064  27.409  1.00  6.340          H  
ATOM   1137 1HB  ALA A  74      -8.424  -5.341  29.174  1.00  8.860          H  
ATOM   1138 2HB  ALA A  74      -8.301  -6.978  29.867  1.00  8.860          H  
ATOM   1139 3HB  ALA A  74      -6.839  -5.990  29.651  1.00  8.860          H  
ATOM   1140  N   ARG A  75      -5.632  -5.704  27.016  1.00  5.190          N  
ATOM   1141  CA  ARG A  75      -4.893  -4.723  26.253  1.00  5.240          C  
ATOM   1142  C   ARG A  75      -4.827  -5.171  24.819  1.00  5.090          C  
ATOM   1143  O   ARG A  75      -4.889  -4.343  23.906  1.00  5.040          O  
ATOM   1144  CB  ARG A  75      -3.508  -4.503  26.829  1.00  7.320          C  
ATOM   1145  CG  ARG A  75      -3.475  -3.949  28.276  1.00  7.320          C  
ATOM   1146  CD  ARG A  75      -3.930  -2.497  28.377  1.00  7.320          C  
ATOM   1147  NE  ARG A  75      -5.406  -2.338  28.448  1.00  7.320          N  
ATOM   1148  CZ  ARG A  75      -6.179  -2.558  29.532  1.00  7.320          C  
ATOM   1149  NH1 ARG A  75      -5.670  -2.958  30.675  1.00  7.320          N  
ATOM   1150  NH2 ARG A  75      -7.473  -2.353  29.426  1.00  7.320          N  
ATOM   1151  H   ARG A  75      -5.105  -6.371  27.578  1.00  6.230          H  
ATOM   1152  HA  ARG A  75      -5.434  -3.782  26.275  1.00  6.290          H  
ATOM   1153 1HB  ARG A  75      -2.971  -5.452  26.836  1.00  8.780          H  
ATOM   1154 2HB  ARG A  75      -2.953  -3.817  26.192  1.00  8.780          H  
ATOM   1155 1HG  ARG A  75      -4.127  -4.562  28.897  1.00  8.780          H  
ATOM   1156 2HG  ARG A  75      -2.456  -4.009  28.656  1.00  8.780          H  
ATOM   1157 1HD  ARG A  75      -3.493  -2.037  29.260  1.00  8.780          H  
ATOM   1158 2HD  ARG A  75      -3.583  -1.961  27.492  1.00  8.780          H  
ATOM   1159  HE  ARG A  75      -5.920  -2.011  27.604  1.00  8.780          H  
ATOM   1160 1HH1 ARG A  75      -4.681  -3.107  30.765  1.00  8.780          H  
ATOM   1161 2HH1 ARG A  75      -6.288  -3.101  31.468  1.00  8.780          H  
ATOM   1162 1HH2 ARG A  75      -7.845  -2.031  28.510  1.00  8.780          H  
ATOM   1163 2HH2 ARG A  75      -8.077  -2.493  30.214  1.00  8.780          H  
ATOM   1164  N   SER A  76      -4.699  -6.486  24.616  1.00  5.060          N  
ATOM   1165  CA  SER A  76      -4.653  -7.005  23.258  1.00  5.000          C  
ATOM   1166  C   SER A  76      -5.961  -6.619  22.573  1.00  4.760          C  
ATOM   1167  O   SER A  76      -5.953  -6.071  21.462  1.00  4.690          O  
ATOM   1168  CB  SER A  76      -4.498  -8.511  23.234  1.00  7.020          C  
ATOM   1169  OG  SER A  76      -4.415  -8.964  21.913  1.00  7.020          O  
ATOM   1170  H   SER A  76      -4.608  -7.100  25.431  1.00  6.070          H  
ATOM   1171  HA  SER A  76      -3.823  -6.546  22.720  1.00  6.000          H  
ATOM   1172 1HB  SER A  76      -3.612  -8.808  23.791  1.00  8.430          H  
ATOM   1173 2HB  SER A  76      -5.359  -8.968  23.717  1.00  8.430          H  
ATOM   1174  HG  SER A  76      -4.527  -9.932  21.926  1.00  8.430          H  
ATOM   1175  N   GLU A  77      -7.091  -6.852  23.267  1.00  4.670          N  
ATOM   1176  CA  GLU A  77      -8.399  -6.498  22.734  1.00  4.500          C  
ATOM   1177  C   GLU A  77      -8.586  -4.996  22.561  1.00  4.380          C  
ATOM   1178  O   GLU A  77      -9.142  -4.566  21.549  1.00  4.260          O  
ATOM   1179  CB  GLU A  77      -9.505  -7.074  23.620  1.00  6.370          C  
ATOM   1180  CG  GLU A  77      -9.659  -8.575  23.489  1.00  6.370          C  
ATOM   1181  CD  GLU A  77     -10.178  -8.949  22.134  1.00  6.370          C  
ATOM   1182  OE1 GLU A  77     -11.257  -8.531  21.806  1.00  6.370          O  
ATOM   1183  OE2 GLU A  77      -9.482  -9.593  21.397  1.00  6.370          O  
ATOM   1184  H   GLU A  77      -7.034  -7.330  24.172  1.00  5.600          H  
ATOM   1185  HA  GLU A  77      -8.491  -6.959  21.752  1.00  5.400          H  
ATOM   1186 1HB  GLU A  77      -9.271  -6.858  24.668  1.00  7.640          H  
ATOM   1187 2HB  GLU A  77     -10.458  -6.598  23.390  1.00  7.640          H  
ATOM   1188 1HG  GLU A  77      -8.683  -9.034  23.633  1.00  7.640          H  
ATOM   1189 2HG  GLU A  77     -10.329  -8.942  24.263  1.00  7.640          H  
ATOM   1190  N   ASP A  78      -8.087  -4.161  23.486  1.00  4.450          N  
ATOM   1191  CA  ASP A  78      -8.243  -2.725  23.278  1.00  4.420          C  
ATOM   1192  C   ASP A  78      -7.551  -2.297  21.993  1.00  4.440          C  
ATOM   1193  O   ASP A  78      -8.114  -1.541  21.196  1.00  4.390          O  
ATOM   1194  CB  ASP A  78      -7.602  -1.913  24.412  1.00  6.200          C  
ATOM   1195  CG  ASP A  78      -8.332  -1.903  25.766  1.00  6.200          C  
ATOM   1196  OD1 ASP A  78      -9.495  -2.217  25.840  1.00  6.200          O  
ATOM   1197  OD2 ASP A  78      -7.672  -1.575  26.743  1.00  6.200          O  
ATOM   1198  H   ASP A  78      -7.681  -4.515  24.357  1.00  5.340          H  
ATOM   1199  HA  ASP A  78      -9.305  -2.494  23.207  1.00  5.300          H  
ATOM   1200 1HB  ASP A  78      -6.599  -2.300  24.581  1.00  7.440          H  
ATOM   1201 2HB  ASP A  78      -7.489  -0.884  24.079  1.00  7.440          H  
ATOM   1202  N   LYS A  79      -6.335  -2.809  21.770  1.00  4.560          N  
ATOM   1203  CA  LYS A  79      -5.575  -2.440  20.588  1.00  4.620          C  
ATOM   1204  C   LYS A  79      -6.214  -2.967  19.317  1.00  4.460          C  
ATOM   1205  O   LYS A  79      -6.346  -2.224  18.335  1.00  4.390          O  
ATOM   1206  CB  LYS A  79      -4.145  -2.969  20.697  1.00  6.440          C  
ATOM   1207  CG  LYS A  79      -3.282  -2.261  21.734  1.00  6.440          C  
ATOM   1208  CD  LYS A  79      -1.895  -2.887  21.811  1.00  6.440          C  
ATOM   1209  CE  LYS A  79      -1.025  -2.207  22.864  1.00  6.440          C  
ATOM   1210  NZ  LYS A  79       0.324  -2.841  22.961  1.00  6.440          N  
ATOM   1211  H   LYS A  79      -5.914  -3.425  22.476  1.00  5.470          H  
ATOM   1212  HA  LYS A  79      -5.547  -1.353  20.525  1.00  5.540          H  
ATOM   1213 1HB  LYS A  79      -4.180  -4.028  20.971  1.00  7.730          H  
ATOM   1214 2HB  LYS A  79      -3.654  -2.895  19.730  1.00  7.730          H  
ATOM   1215 1HG  LYS A  79      -3.188  -1.208  21.468  1.00  7.730          H  
ATOM   1216 2HG  LYS A  79      -3.764  -2.328  22.708  1.00  7.730          H  
ATOM   1217 1HD  LYS A  79      -1.997  -3.944  22.069  1.00  7.730          H  
ATOM   1218 2HD  LYS A  79      -1.404  -2.813  20.842  1.00  7.730          H  
ATOM   1219 1HE  LYS A  79      -0.904  -1.157  22.604  1.00  7.730          H  
ATOM   1220 2HE  LYS A  79      -1.519  -2.278  23.835  1.00  7.730          H  
ATOM   1221 1HZ  LYS A  79       0.872  -2.367  23.667  1.00  7.730          H  
ATOM   1222 2HZ  LYS A  79       0.221  -3.814  23.214  1.00  7.730          H  
ATOM   1223 3HZ  LYS A  79       0.795  -2.773  22.070  1.00  7.730          H  
ATOM   1224  N   ARG A  80      -6.618  -4.246  19.333  1.00  4.430          N  
ATOM   1225  CA  ARG A  80      -7.223  -4.869  18.175  1.00  4.330          C  
ATOM   1226  C   ARG A  80      -8.493  -4.133  17.801  1.00  4.080          C  
ATOM   1227  O   ARG A  80      -8.682  -3.765  16.637  1.00  4.010          O  
ATOM   1228  CB  ARG A  80      -7.550  -6.340  18.438  1.00  6.100          C  
ATOM   1229  CG  ARG A  80      -8.149  -7.105  17.226  1.00  6.100          C  
ATOM   1230  CD  ARG A  80      -8.597  -8.506  17.555  1.00  6.100          C  
ATOM   1231  NE  ARG A  80      -9.752  -8.541  18.472  1.00  6.100          N  
ATOM   1232  CZ  ARG A  80     -11.051  -8.293  18.121  1.00  6.100          C  
ATOM   1233  NH1 ARG A  80     -11.373  -7.973  16.877  1.00  6.100          N  
ATOM   1234  NH2 ARG A  80     -12.010  -8.378  19.034  1.00  6.100          N  
ATOM   1235  H   ARG A  80      -6.470  -4.811  20.175  1.00  5.320          H  
ATOM   1236  HA  ARG A  80      -6.521  -4.814  17.344  1.00  5.200          H  
ATOM   1237 1HB  ARG A  80      -6.648  -6.863  18.756  1.00  7.320          H  
ATOM   1238 2HB  ARG A  80      -8.264  -6.403  19.262  1.00  7.320          H  
ATOM   1239 1HG  ARG A  80      -9.006  -6.561  16.851  1.00  7.320          H  
ATOM   1240 2HG  ARG A  80      -7.413  -7.184  16.432  1.00  7.320          H  
ATOM   1241 1HD  ARG A  80      -8.865  -9.022  16.635  1.00  7.320          H  
ATOM   1242 2HD  ARG A  80      -7.775  -9.044  18.034  1.00  7.320          H  
ATOM   1243  HE  ARG A  80      -9.576  -8.826  19.453  1.00  7.320          H  
ATOM   1244 1HH1 ARG A  80     -10.666  -7.900  16.162  1.00  7.320          H  
ATOM   1245 2HH1 ARG A  80     -12.337  -7.803  16.637  1.00  7.320          H  
ATOM   1246 1HH2 ARG A  80     -11.770  -8.611  20.014  1.00  7.320          H  
ATOM   1247 2HH2 ARG A  80     -12.969  -8.208  18.784  1.00  7.320          H  
ATOM   1248  N   ALA A  81      -9.372  -3.922  18.782  1.00  3.980          N  
ATOM   1249  CA  ALA A  81     -10.644  -3.276  18.549  1.00  3.790          C  
ATOM   1250  C   ALA A  81     -10.504  -1.856  18.023  1.00  3.740          C  
ATOM   1251  O   ALA A  81     -11.243  -1.470  17.112  1.00  3.620          O  
ATOM   1252  CB  ALA A  81     -11.436  -3.257  19.838  1.00  5.380          C  
ATOM   1253  H   ALA A  81      -9.164  -4.233  19.735  1.00  4.780          H  
ATOM   1254  HA  ALA A  81     -11.184  -3.860  17.805  1.00  4.550          H  
ATOM   1255 1HB  ALA A  81     -12.409  -2.803  19.667  1.00  6.460          H  
ATOM   1256 2HB  ALA A  81     -11.564  -4.278  20.201  1.00  6.460          H  
ATOM   1257 3HB  ALA A  81     -10.885  -2.676  20.583  1.00  6.460          H  
ATOM   1258  N   LYS A  82      -9.557  -1.069  18.550  1.00  3.890          N  
ATOM   1259  CA  LYS A  82      -9.420   0.298  18.069  1.00  3.930          C  
ATOM   1260  C   LYS A  82      -8.939   0.365  16.629  1.00  3.930          C  
ATOM   1261  O   LYS A  82      -9.476   1.151  15.832  1.00  3.840          O  
ATOM   1262  CB  LYS A  82      -8.486   1.096  18.974  1.00  5.490          C  
ATOM   1263  CG  LYS A  82      -9.070   1.438  20.343  1.00  5.490          C  
ATOM   1264  CD  LYS A  82      -8.058   2.197  21.198  1.00  5.490          C  
ATOM   1265  CE  LYS A  82      -8.626   2.540  22.572  1.00  5.490          C  
ATOM   1266  NZ  LYS A  82      -7.638   3.286  23.415  1.00  5.490          N  
ATOM   1267  H   LYS A  82      -8.973  -1.393  19.331  1.00  4.670          H  
ATOM   1268  HA  LYS A  82     -10.403   0.766  18.106  1.00  4.720          H  
ATOM   1269 1HB  LYS A  82      -7.576   0.511  19.144  1.00  6.580          H  
ATOM   1270 2HB  LYS A  82      -8.196   2.020  18.479  1.00  6.580          H  
ATOM   1271 1HG  LYS A  82      -9.953   2.060  20.205  1.00  6.580          H  
ATOM   1272 2HG  LYS A  82      -9.374   0.530  20.852  1.00  6.580          H  
ATOM   1273 1HD  LYS A  82      -7.170   1.573  21.331  1.00  6.580          H  
ATOM   1274 2HD  LYS A  82      -7.766   3.115  20.692  1.00  6.580          H  
ATOM   1275 1HE  LYS A  82      -9.517   3.152  22.446  1.00  6.580          H  
ATOM   1276 2HE  LYS A  82      -8.900   1.615  23.084  1.00  6.580          H  
ATOM   1277 1HZ  LYS A  82      -8.050   3.493  24.315  1.00  6.580          H  
ATOM   1278 2HZ  LYS A  82      -6.811   2.720  23.547  1.00  6.580          H  
ATOM   1279 3HZ  LYS A  82      -7.384   4.149  22.956  1.00  6.580          H  
ATOM   1280  N   VAL A  83      -7.948  -0.464  16.276  1.00  4.050          N  
ATOM   1281  CA  VAL A  83      -7.445  -0.432  14.914  1.00  4.100          C  
ATOM   1282  C   VAL A  83      -8.456  -1.030  13.946  1.00  3.870          C  
ATOM   1283  O   VAL A  83      -8.549  -0.563  12.807  1.00  3.800          O  
ATOM   1284  CB  VAL A  83      -6.042  -1.089  14.795  1.00  5.720          C  
ATOM   1285  CG1 VAL A  83      -6.080  -2.596  14.995  1.00  5.720          C  
ATOM   1286  CG2 VAL A  83      -5.475  -0.769  13.416  1.00  5.720          C  
ATOM   1287  H   VAL A  83      -7.528  -1.090  16.975  1.00  4.860          H  
ATOM   1288  HA  VAL A  83      -7.310   0.613  14.638  1.00  4.920          H  
ATOM   1289  HB  VAL A  83      -5.394  -0.673  15.566  1.00  6.860          H  
ATOM   1290 1HG1 VAL A  83      -5.071  -3.000  14.907  1.00  6.860          H  
ATOM   1291 2HG1 VAL A  83      -6.462  -2.812  15.968  1.00  6.860          H  
ATOM   1292 3HG1 VAL A  83      -6.700  -3.048  14.272  1.00  6.860          H  
ATOM   1293 1HG2 VAL A  83      -4.486  -1.192  13.329  1.00  6.860          H  
ATOM   1294 2HG2 VAL A  83      -6.108  -1.187  12.645  1.00  6.860          H  
ATOM   1295 3HG2 VAL A  83      -5.415   0.307  13.283  1.00  6.860          H  
ATOM   1296  N   THR A  84      -9.177  -2.078  14.380  1.00  3.790          N  
ATOM   1297  CA  THR A  84     -10.166  -2.744  13.555  1.00  3.620          C  
ATOM   1298  C   THR A  84     -11.327  -1.816  13.278  1.00  3.430          C  
ATOM   1299  O   THR A  84     -11.792  -1.716  12.143  1.00  3.340          O  
ATOM   1300  CB  THR A  84     -10.680  -4.044  14.202  1.00  5.140          C  
ATOM   1301  OG1 THR A  84      -9.580  -4.930  14.414  1.00  5.140          O  
ATOM   1302  CG2 THR A  84     -11.663  -4.723  13.241  1.00  5.140          C  
ATOM   1303  H   THR A  84      -9.027  -2.440  15.323  1.00  4.550          H  
ATOM   1304  HA  THR A  84      -9.714  -3.001  12.609  1.00  4.340          H  
ATOM   1305  HB  THR A  84     -11.163  -3.826  15.155  1.00  6.160          H  
ATOM   1306  HG1 THR A  84      -9.049  -4.574  15.157  1.00  6.160          H  
ATOM   1307 1HG2 THR A  84     -12.010  -5.653  13.686  1.00  6.160          H  
ATOM   1308 2HG2 THR A  84     -12.518  -4.078  13.049  1.00  6.160          H  
ATOM   1309 3HG2 THR A  84     -11.156  -4.937  12.299  1.00  6.160          H  
ATOM   1310  N   SER A  85     -11.830  -1.128  14.299  1.00  3.400          N  
ATOM   1311  CA  SER A  85     -12.948  -0.238  14.080  1.00  3.280          C  
ATOM   1312  C   SER A  85     -12.567   0.847  13.086  1.00  3.290          C  
ATOM   1313  O   SER A  85     -13.298   1.104  12.113  1.00  3.200          O  
ATOM   1314  CB  SER A  85     -13.381   0.385  15.388  1.00  4.640          C  
ATOM   1315  OG  SER A  85     -14.458   1.261  15.198  1.00  4.640          O  
ATOM   1316  H   SER A  85     -11.462  -1.237  15.248  1.00  4.080          H  
ATOM   1317  HA  SER A  85     -13.778  -0.813  13.670  1.00  3.940          H  
ATOM   1318 1HB  SER A  85     -13.662  -0.402  16.086  1.00  5.570          H  
ATOM   1319 2HB  SER A  85     -12.537   0.923  15.830  1.00  5.570          H  
ATOM   1320  HG  SER A  85     -14.674   1.601  16.067  1.00  5.570          H  
ATOM   1321  N   ALA A  86     -11.387   1.467  13.289  1.00  3.450          N  
ATOM   1322  CA  ALA A  86     -10.950   2.547  12.420  1.00  3.520          C  
ATOM   1323  C   ALA A  86     -10.825   2.128  10.959  1.00  3.420          C  
ATOM   1324  O   ALA A  86     -11.334   2.834  10.078  1.00  3.350          O  
ATOM   1325  CB  ALA A  86      -9.612   3.072  12.902  1.00  4.900          C  
ATOM   1326  H   ALA A  86     -10.804   1.222  14.098  1.00  4.140          H  
ATOM   1327  HA  ALA A  86     -11.692   3.343  12.479  1.00  4.220          H  
ATOM   1328 1HB  ALA A  86      -9.300   3.904  12.280  1.00  5.880          H  
ATOM   1329 2HB  ALA A  86      -9.704   3.402  13.936  1.00  5.880          H  
ATOM   1330 3HB  ALA A  86      -8.869   2.272  12.843  1.00  5.880          H  
ATOM   1331  N   MET A  87     -10.316   0.918  10.694  1.00  3.440          N  
ATOM   1332  CA  MET A  87     -10.141   0.542   9.302  1.00  3.400          C  
ATOM   1333  C   MET A  87     -11.369  -0.057   8.704  1.00  3.180          C  
ATOM   1334  O   MET A  87     -11.655   0.208   7.541  1.00  3.110          O  
ATOM   1335  CB  MET A  87      -8.996  -0.472   9.150  1.00  4.780          C  
ATOM   1336  CG  MET A  87      -9.124  -1.789   9.998  1.00  4.780          C  
ATOM   1337  SD  MET A  87     -10.171  -3.225   9.378  1.00  4.780          S  
ATOM   1338  CE  MET A  87      -9.290  -4.165   8.176  1.00  4.780          C  
ATOM   1339  H   MET A  87      -9.919   0.350  11.451  1.00  4.130          H  
ATOM   1340  HA  MET A  87      -9.894   1.437   8.735  1.00  4.080          H  
ATOM   1341 1HB  MET A  87      -8.894  -0.746   8.113  1.00  5.730          H  
ATOM   1342 2HB  MET A  87      -8.083  -0.003   9.442  1.00  5.730          H  
ATOM   1343 1HG  MET A  87      -8.144  -2.136  10.243  1.00  5.730          H  
ATOM   1344 2HG  MET A  87      -9.569  -1.488  10.900  1.00  5.730          H  
ATOM   1345 1HE  MET A  87      -9.916  -4.993   7.835  1.00  5.730          H  
ATOM   1346 2HE  MET A  87      -9.042  -3.543   7.340  1.00  5.730          H  
ATOM   1347 3HE  MET A  87      -8.393  -4.561   8.619  1.00  5.730          H  
ATOM   1348  N   GLN A  88     -12.164  -0.804   9.456  1.00  3.110          N  
ATOM   1349  CA  GLN A  88     -13.283  -1.410   8.786  1.00  2.970          C  
ATOM   1350  C   GLN A  88     -14.246  -0.320   8.397  1.00  2.870          C  
ATOM   1351  O   GLN A  88     -14.780  -0.308   7.287  1.00  2.770          O  
ATOM   1352  CB  GLN A  88     -13.967  -2.451   9.668  1.00  4.210          C  
ATOM   1353  CG  GLN A  88     -15.027  -3.275   8.946  1.00  4.210          C  
ATOM   1354  CD  GLN A  88     -14.418  -4.110   7.813  1.00  4.210          C  
ATOM   1355  OE1 GLN A  88     -13.404  -4.785   8.012  1.00  4.210          O  
ATOM   1356  NE2 GLN A  88     -15.040  -4.081   6.640  1.00  4.210          N  
ATOM   1357  H   GLN A  88     -11.963  -1.013  10.438  1.00  3.730          H  
ATOM   1358  HA  GLN A  88     -12.923  -1.899   7.884  1.00  3.560          H  
ATOM   1359 1HB  GLN A  88     -13.218  -3.131  10.071  1.00  5.060          H  
ATOM   1360 2HB  GLN A  88     -14.434  -1.951  10.518  1.00  5.060          H  
ATOM   1361 1HG  GLN A  88     -15.493  -3.951   9.660  1.00  5.060          H  
ATOM   1362 2HG  GLN A  88     -15.775  -2.608   8.515  1.00  5.060          H  
ATOM   1363 1HE2 GLN A  88     -14.686  -4.618   5.871  1.00  5.060          H  
ATOM   1364 2HE2 GLN A  88     -15.867  -3.525   6.525  1.00  5.060          H  
ATOM   1365  N   THR A  89     -14.423   0.661   9.282  1.00  2.930          N  
ATOM   1366  CA  THR A  89     -15.358   1.725   9.014  1.00  2.910          C  
ATOM   1367  C   THR A  89     -14.934   2.505   7.782  1.00  2.870          C  
ATOM   1368  O   THR A  89     -15.721   2.674   6.834  1.00  2.790          O  
ATOM   1369  CB  THR A  89     -15.418   2.705  10.213  1.00  4.080          C  
ATOM   1370  OG1 THR A  89     -15.837   2.006  11.394  1.00  4.080          O  
ATOM   1371  CG2 THR A  89     -16.423   3.822   9.919  1.00  4.080          C  
ATOM   1372  H   THR A  89     -13.962   0.637  10.193  1.00  3.520          H  
ATOM   1373  HA  THR A  89     -16.342   1.295   8.839  1.00  3.490          H  
ATOM   1374  HB  THR A  89     -14.428   3.136  10.390  1.00  4.900          H  
ATOM   1375  HG1 THR A  89     -15.063   1.504  11.753  1.00  4.900          H  
ATOM   1376 1HG2 THR A  89     -16.463   4.498  10.770  1.00  4.900          H  
ATOM   1377 2HG2 THR A  89     -16.123   4.380   9.033  1.00  4.900          H  
ATOM   1378 3HG2 THR A  89     -17.407   3.386   9.755  1.00  4.900          H  
ATOM   1379  N   MET A  90     -13.675   2.960   7.770  1.00  2.950          N  
ATOM   1380  CA  MET A  90     -13.213   3.779   6.673  1.00  2.960          C  
ATOM   1381  C   MET A  90     -13.068   3.043   5.343  1.00  2.840          C  
ATOM   1382  O   MET A  90     -13.437   3.598   4.299  1.00  2.790          O  
ATOM   1383  CB  MET A  90     -11.892   4.430   7.051  1.00  4.140          C  
ATOM   1384  CG  MET A  90     -11.982   5.501   8.123  1.00  4.140          C  
ATOM   1385  SD  MET A  90     -10.420   6.405   8.331  1.00  4.140          S  
ATOM   1386  CE  MET A  90      -9.378   5.234   9.188  1.00  4.140          C  
ATOM   1387  H   MET A  90     -13.048   2.783   8.562  1.00  3.540          H  
ATOM   1388  HA  MET A  90     -13.947   4.568   6.521  1.00  3.550          H  
ATOM   1389 1HB  MET A  90     -11.207   3.657   7.389  1.00  4.970          H  
ATOM   1390 2HB  MET A  90     -11.472   4.899   6.191  1.00  4.970          H  
ATOM   1391 1HG  MET A  90     -12.763   6.210   7.861  1.00  4.970          H  
ATOM   1392 2HG  MET A  90     -12.246   5.037   9.074  1.00  4.970          H  
ATOM   1393 1HE  MET A  90      -8.407   5.685   9.357  1.00  4.970          H  
ATOM   1394 2HE  MET A  90      -9.832   4.979  10.142  1.00  4.970          H  
ATOM   1395 3HE  MET A  90      -9.254   4.333   8.598  1.00  4.970          H  
ATOM   1396  N   LEU A  91     -12.531   1.810   5.341  1.00  2.820          N  
ATOM   1397  CA  LEU A  91     -12.338   1.176   4.051  1.00  2.730          C  
ATOM   1398  C   LEU A  91     -13.650   0.714   3.475  1.00  2.610          C  
ATOM   1399  O   LEU A  91     -13.837   0.826   2.268  1.00  2.550          O  
ATOM   1400  CB  LEU A  91     -11.343  -0.015   4.149  1.00  3.860          C  
ATOM   1401  CG  LEU A  91     -11.820  -1.360   4.852  1.00  3.860          C  
ATOM   1402  CD1 LEU A  91     -12.476  -2.338   3.834  1.00  3.860          C  
ATOM   1403  CD2 LEU A  91     -10.631  -2.024   5.520  1.00  3.860          C  
ATOM   1404  H   LEU A  91     -12.237   1.340   6.201  1.00  3.380          H  
ATOM   1405  HA  LEU A  91     -11.914   1.911   3.369  1.00  3.280          H  
ATOM   1406 1HB  LEU A  91     -11.022  -0.271   3.140  1.00  4.630          H  
ATOM   1407 2HB  LEU A  91     -10.470   0.334   4.701  1.00  4.630          H  
ATOM   1408  HG  LEU A  91     -12.559  -1.123   5.607  1.00  4.630          H  
ATOM   1409 1HD1 LEU A  91     -12.787  -3.236   4.363  1.00  4.630          H  
ATOM   1410 2HD1 LEU A  91     -13.330  -1.913   3.360  1.00  4.630          H  
ATOM   1411 3HD1 LEU A  91     -11.747  -2.602   3.069  1.00  4.630          H  
ATOM   1412 1HD2 LEU A  91     -10.974  -2.928   6.020  1.00  4.630          H  
ATOM   1413 2HD2 LEU A  91      -9.880  -2.280   4.775  1.00  4.630          H  
ATOM   1414 3HD2 LEU A  91     -10.194  -1.355   6.247  1.00  4.630          H  
ATOM   1415  N   PHE A  92     -14.594   0.269   4.321  1.00  2.600          N  
ATOM   1416  CA  PHE A  92     -15.866  -0.229   3.843  1.00  2.540          C  
ATOM   1417  C   PHE A  92     -16.636   0.903   3.219  1.00  2.540          C  
ATOM   1418  O   PHE A  92     -17.162   0.780   2.109  1.00  2.510          O  
ATOM   1419  CB  PHE A  92     -16.652  -0.889   4.956  1.00  3.580          C  
ATOM   1420  CG  PHE A  92     -17.897  -1.554   4.491  1.00  3.580          C  
ATOM   1421  CD1 PHE A  92     -17.820  -2.773   3.817  1.00  3.580          C  
ATOM   1422  CD2 PHE A  92     -19.139  -1.001   4.725  1.00  3.580          C  
ATOM   1423  CE1 PHE A  92     -18.956  -3.414   3.396  1.00  3.580          C  
ATOM   1424  CE2 PHE A  92     -20.280  -1.647   4.302  1.00  3.580          C  
ATOM   1425  CZ  PHE A  92     -20.185  -2.855   3.639  1.00  3.580          C  
ATOM   1426  H   PHE A  92     -14.417   0.202   5.326  1.00  3.120          H  
ATOM   1427  HA  PHE A  92     -15.680  -0.976   3.077  1.00  3.050          H  
ATOM   1428 1HB  PHE A  92     -16.025  -1.625   5.445  1.00  4.300          H  
ATOM   1429 2HB  PHE A  92     -16.915  -0.142   5.709  1.00  4.300          H  
ATOM   1430  HD1 PHE A  92     -16.845  -3.219   3.628  1.00  4.300          H  
ATOM   1431  HD2 PHE A  92     -19.210  -0.046   5.255  1.00  4.300          H  
ATOM   1432  HE1 PHE A  92     -18.885  -4.366   2.874  1.00  4.300          H  
ATOM   1433  HE2 PHE A  92     -21.259  -1.208   4.494  1.00  4.300          H  
ATOM   1434  HZ  PHE A  92     -21.087  -3.363   3.310  1.00  4.300          H  
ATOM   1435  N   THR A  93     -16.670   2.050   3.908  1.00  2.590          N  
ATOM   1436  CA  THR A  93     -17.381   3.197   3.388  1.00  2.630          C  
ATOM   1437  C   THR A  93     -16.883   3.485   1.976  1.00  2.570          C  
ATOM   1438  O   THR A  93     -17.691   3.715   1.068  1.00  2.570          O  
ATOM   1439  CB  THR A  93     -17.173   4.436   4.285  1.00  3.670          C  
ATOM   1440  OG1 THR A  93     -17.655   4.163   5.615  1.00  3.670          O  
ATOM   1441  CG2 THR A  93     -17.956   5.612   3.713  1.00  3.670          C  
ATOM   1442  H   THR A  93     -16.234   2.124   4.830  1.00  3.110          H  
ATOM   1443  HA  THR A  93     -18.445   2.965   3.343  1.00  3.160          H  
ATOM   1444  HB  THR A  93     -16.110   4.683   4.332  1.00  4.400          H  
ATOM   1445  HG1 THR A  93     -17.036   3.548   6.067  1.00  4.400          H  
ATOM   1446 1HG2 THR A  93     -17.812   6.480   4.350  1.00  4.400          H  
ATOM   1447 2HG2 THR A  93     -17.611   5.840   2.713  1.00  4.400          H  
ATOM   1448 3HG2 THR A  93     -19.013   5.355   3.680  1.00  4.400          H  
ATOM   1449  N   MET A  94     -15.556   3.484   1.777  1.00  2.560          N  
ATOM   1450  CA  MET A  94     -15.046   3.705   0.437  1.00  2.530          C  
ATOM   1451  C   MET A  94     -15.422   2.573  -0.513  1.00  2.420          C  
ATOM   1452  O   MET A  94     -15.892   2.839  -1.620  1.00  2.400          O  
ATOM   1453  CB  MET A  94     -13.525   3.857   0.457  1.00  3.550          C  
ATOM   1454  CG  MET A  94     -12.992   5.087   1.170  1.00  3.550          C  
ATOM   1455  SD  MET A  94     -13.555   6.641   0.436  1.00  3.550          S  
ATOM   1456  CE  MET A  94     -14.906   7.122   1.521  1.00  3.550          C  
ATOM   1457  H   MET A  94     -14.913   3.351   2.567  1.00  3.070          H  
ATOM   1458  HA  MET A  94     -15.489   4.612   0.040  1.00  3.040          H  
ATOM   1459 1HB  MET A  94     -13.084   2.984   0.943  1.00  4.260          H  
ATOM   1460 2HB  MET A  94     -13.147   3.881  -0.561  1.00  4.260          H  
ATOM   1461 1HG  MET A  94     -13.304   5.062   2.212  1.00  4.260          H  
ATOM   1462 2HG  MET A  94     -11.904   5.062   1.141  1.00  4.260          H  
ATOM   1463 1HE  MET A  94     -15.329   8.063   1.172  1.00  4.260          H  
ATOM   1464 2HE  MET A  94     -15.672   6.365   1.516  1.00  4.260          H  
ATOM   1465 3HE  MET A  94     -14.532   7.247   2.537  1.00  4.260          H  
ATOM   1466  N   LEU A  95     -15.349   1.307  -0.081  1.00  2.390          N  
ATOM   1467  CA  LEU A  95     -15.610   0.231  -1.029  1.00  2.340          C  
ATOM   1468  C   LEU A  95     -17.029   0.356  -1.589  1.00  2.360          C  
ATOM   1469  O   LEU A  95     -17.254   0.180  -2.796  1.00  2.370          O  
ATOM   1470  CB  LEU A  95     -15.564  -1.166  -0.363  1.00  3.300          C  
ATOM   1471  CG  LEU A  95     -14.237  -1.704   0.273  1.00  3.300          C  
ATOM   1472  CD1 LEU A  95     -14.513  -3.054   0.853  1.00  3.300          C  
ATOM   1473  CD2 LEU A  95     -13.136  -1.715  -0.665  1.00  3.300          C  
ATOM   1474  H   LEU A  95     -14.986   1.106   0.856  1.00  2.870          H  
ATOM   1475  HA  LEU A  95     -14.903   0.296  -1.848  1.00  2.810          H  
ATOM   1476 1HB  LEU A  95     -16.301  -1.159   0.439  1.00  3.960          H  
ATOM   1477 2HB  LEU A  95     -15.885  -1.901  -1.102  1.00  3.960          H  
ATOM   1478  HG  LEU A  95     -13.971  -1.089   1.073  1.00  3.960          H  
ATOM   1479 1HD1 LEU A  95     -13.624  -3.434   1.342  1.00  3.960          H  
ATOM   1480 2HD1 LEU A  95     -15.323  -2.986   1.572  1.00  3.960          H  
ATOM   1481 3HD1 LEU A  95     -14.789  -3.719   0.048  1.00  3.960          H  
ATOM   1482 1HD2 LEU A  95     -12.240  -2.080  -0.169  1.00  3.960          H  
ATOM   1483 2HD2 LEU A  95     -13.374  -2.361  -1.499  1.00  3.960          H  
ATOM   1484 3HD2 LEU A  95     -12.973  -0.702  -0.991  1.00  3.960          H  
ATOM   1485  N   ARG A  96     -17.978   0.709  -0.709  1.00  2.400          N  
ATOM   1486  CA  ARG A  96     -19.371   0.836  -1.108  1.00  2.480          C  
ATOM   1487  C   ARG A  96     -19.653   2.081  -1.944  1.00  2.530          C  
ATOM   1488  O   ARG A  96     -20.427   2.005  -2.899  1.00  2.620          O  
ATOM   1489  CB  ARG A  96     -20.277   0.851   0.118  1.00  3.440          C  
ATOM   1490  CG  ARG A  96     -20.335  -0.443   0.948  1.00  3.440          C  
ATOM   1491  CD  ARG A  96     -20.695  -1.646   0.150  1.00  3.440          C  
ATOM   1492  NE  ARG A  96     -22.011  -1.537  -0.468  1.00  3.440          N  
ATOM   1493  CZ  ARG A  96     -22.422  -2.221  -1.566  1.00  3.440          C  
ATOM   1494  NH1 ARG A  96     -21.614  -3.064  -2.188  1.00  3.440          N  
ATOM   1495  NH2 ARG A  96     -23.652  -2.038  -2.026  1.00  3.440          N  
ATOM   1496  H   ARG A  96     -17.706   0.832   0.271  1.00  2.880          H  
ATOM   1497  HA  ARG A  96     -19.623  -0.017  -1.730  1.00  2.980          H  
ATOM   1498 1HB  ARG A  96     -19.930   1.639   0.793  1.00  4.130          H  
ATOM   1499 2HB  ARG A  96     -21.291   1.106  -0.183  1.00  4.130          H  
ATOM   1500 1HG  ARG A  96     -19.355  -0.620   1.400  1.00  4.130          H  
ATOM   1501 2HG  ARG A  96     -21.076  -0.326   1.733  1.00  4.130          H  
ATOM   1502 1HD  ARG A  96     -19.952  -1.837  -0.608  1.00  4.130          H  
ATOM   1503 2HD  ARG A  96     -20.728  -2.491   0.825  1.00  4.130          H  
ATOM   1504  HE  ARG A  96     -22.675  -0.905  -0.036  1.00  4.130          H  
ATOM   1505 1HH1 ARG A  96     -20.671  -3.209  -1.863  1.00  4.130          H  
ATOM   1506 2HH1 ARG A  96     -21.933  -3.555  -3.013  1.00  4.130          H  
ATOM   1507 1HH2 ARG A  96     -24.276  -1.393  -1.560  1.00  4.130          H  
ATOM   1508 2HH2 ARG A  96     -23.965  -2.537  -2.847  1.00  4.130          H  
ATOM   1509  N   LYS A  97     -19.057   3.226  -1.604  1.00  2.510          N  
ATOM   1510  CA  LYS A  97     -19.287   4.424  -2.402  1.00  2.590          C  
ATOM   1511  C   LYS A  97     -18.707   4.302  -3.810  1.00  2.570          C  
ATOM   1512  O   LYS A  97     -19.304   4.782  -4.776  1.00  2.670          O  
ATOM   1513  CB  LYS A  97     -18.731   5.675  -1.715  1.00  3.590          C  
ATOM   1514  CG  LYS A  97     -19.527   6.134  -0.493  1.00  3.590          C  
ATOM   1515  CD  LYS A  97     -18.930   7.396   0.128  1.00  3.590          C  
ATOM   1516  CE  LYS A  97     -19.783   7.899   1.295  1.00  3.590          C  
ATOM   1517  NZ  LYS A  97     -19.221   9.140   1.915  1.00  3.590          N  
ATOM   1518  H   LYS A  97     -18.470   3.269  -0.764  1.00  3.010          H  
ATOM   1519  HA  LYS A  97     -20.364   4.556  -2.507  1.00  3.110          H  
ATOM   1520 1HB  LYS A  97     -17.705   5.474  -1.385  1.00  4.310          H  
ATOM   1521 2HB  LYS A  97     -18.692   6.494  -2.429  1.00  4.310          H  
ATOM   1522 1HG  LYS A  97     -20.556   6.331  -0.790  1.00  4.310          H  
ATOM   1523 2HG  LYS A  97     -19.531   5.336   0.248  1.00  4.310          H  
ATOM   1524 1HD  LYS A  97     -17.927   7.174   0.490  1.00  4.310          H  
ATOM   1525 2HD  LYS A  97     -18.861   8.178  -0.627  1.00  4.310          H  
ATOM   1526 1HE  LYS A  97     -20.787   8.112   0.933  1.00  4.310          H  
ATOM   1527 2HE  LYS A  97     -19.842   7.123   2.051  1.00  4.310          H  
ATOM   1528 1HZ  LYS A  97     -19.818   9.436   2.678  1.00  4.310          H  
ATOM   1529 2HZ  LYS A  97     -18.293   8.960   2.269  1.00  4.310          H  
ATOM   1530 3HZ  LYS A  97     -19.178   9.873   1.222  1.00  4.310          H  
ATOM   1531  N   LEU A  98     -17.530   3.686  -3.915  1.00  2.470          N  
ATOM   1532  CA  LEU A  98     -16.835   3.502  -5.180  1.00  2.490          C  
ATOM   1533  C   LEU A  98     -17.554   2.524  -6.111  1.00  2.550          C  
ATOM   1534  O   LEU A  98     -17.667   2.776  -7.311  1.00  2.700          O  
ATOM   1535  CB  LEU A  98     -15.441   3.024  -4.841  1.00  3.480          C  
ATOM   1536  CG  LEU A  98     -14.535   4.052  -4.159  1.00  3.480          C  
ATOM   1537  CD1 LEU A  98     -13.333   3.333  -3.565  1.00  3.480          C  
ATOM   1538  CD2 LEU A  98     -14.077   5.101  -5.197  1.00  3.480          C  
ATOM   1539  H   LEU A  98     -17.083   3.337  -3.062  1.00  2.960          H  
ATOM   1540  HA  LEU A  98     -16.794   4.460  -5.684  1.00  2.990          H  
ATOM   1541 1HB  LEU A  98     -15.558   2.202  -4.154  1.00  4.170          H  
ATOM   1542 2HB  LEU A  98     -14.955   2.679  -5.746  1.00  4.170          H  
ATOM   1543  HG  LEU A  98     -15.080   4.542  -3.352  1.00  4.170          H  
ATOM   1544 1HD1 LEU A  98     -12.714   4.040  -3.075  1.00  4.170          H  
ATOM   1545 2HD1 LEU A  98     -13.664   2.596  -2.842  1.00  4.170          H  
ATOM   1546 3HD1 LEU A  98     -12.788   2.847  -4.326  1.00  4.170          H  
ATOM   1547 1HD2 LEU A  98     -13.453   5.829  -4.733  1.00  4.170          H  
ATOM   1548 2HD2 LEU A  98     -13.527   4.611  -5.998  1.00  4.170          H  
ATOM   1549 3HD2 LEU A  98     -14.929   5.613  -5.618  1.00  4.170          H  
ATOM   1550  N   ASP A  99     -18.086   1.427  -5.555  1.00  2.490          N  
ATOM   1551  CA  ASP A  99     -18.869   0.441  -6.306  1.00  2.590          C  
ATOM   1552  C   ASP A  99     -18.173  -0.120  -7.553  1.00  2.630          C  
ATOM   1553  O   ASP A  99     -18.775  -0.239  -8.620  1.00  2.810          O  
ATOM   1554  CB  ASP A  99     -20.222   1.079  -6.688  1.00  3.590          C  
ATOM   1555  CG  ASP A  99     -21.369   0.090  -7.114  1.00  3.590          C  
ATOM   1556  OD1 ASP A  99     -21.337  -1.077  -6.756  1.00  3.590          O  
ATOM   1557  OD2 ASP A  99     -22.291   0.545  -7.771  1.00  3.590          O  
ATOM   1558  H   ASP A  99     -17.914   1.232  -4.564  1.00  2.990          H  
ATOM   1559  HA  ASP A  99     -19.066  -0.395  -5.632  1.00  3.110          H  
ATOM   1560 1HB  ASP A  99     -20.578   1.666  -5.833  1.00  4.300          H  
ATOM   1561 2HB  ASP A  99     -20.062   1.783  -7.506  1.00  4.300          H  
ATOM   1562  N   ASN A 100     -16.904  -0.475  -7.422  1.00  2.510          N  
ATOM   1563  CA  ASN A 100     -16.164  -1.074  -8.521  1.00  2.590          C  
ATOM   1564  C   ASN A 100     -16.176  -2.574  -8.302  1.00  2.640          C  
ATOM   1565  O   ASN A 100     -16.302  -3.034  -7.164  1.00  2.580          O  
ATOM   1566  CB  ASN A 100     -14.768  -0.507  -8.616  1.00  3.590          C  
ATOM   1567  CG  ASN A 100     -14.805   0.954  -8.940  1.00  3.590          C  
ATOM   1568  OD1 ASN A 100     -14.489   1.821  -8.117  1.00  3.590          O  
ATOM   1569  ND2 ASN A 100     -15.189   1.244 -10.155  1.00  3.590          N  
ATOM   1570  H   ASN A 100     -16.460  -0.349  -6.528  1.00  3.010          H  
ATOM   1571  HA  ASN A 100     -16.688  -0.874  -9.457  1.00  3.110          H  
ATOM   1572 1HB  ASN A 100     -14.218  -0.672  -7.717  1.00  4.310          H  
ATOM   1573 2HB  ASN A 100     -14.231  -1.020  -9.411  1.00  4.310          H  
ATOM   1574 1HD2 ASN A 100     -15.244   2.200 -10.454  1.00  4.310          H  
ATOM   1575 2HD2 ASN A 100     -15.430   0.502 -10.781  1.00  4.310          H  
ATOM   1576  N   ASP A 101     -16.003  -3.355  -9.365  1.00  2.790          N  
ATOM   1577  CA  ASP A 101     -16.061  -4.806  -9.200  1.00  2.860          C  
ATOM   1578  C   ASP A 101     -15.082  -5.374  -8.187  1.00  2.790          C  
ATOM   1579  O   ASP A 101     -15.475  -6.180  -7.355  1.00  2.820          O  
ATOM   1580  CB  ASP A 101     -15.778  -5.509 -10.524  1.00  3.980          C  
ATOM   1581  CG  ASP A 101     -16.877  -5.372 -11.550  1.00  3.980          C  
ATOM   1582  OD1 ASP A 101     -17.959  -4.957 -11.216  1.00  3.980          O  
ATOM   1583  OD2 ASP A 101     -16.613  -5.683 -12.680  1.00  3.980          O  
ATOM   1584  H   ASP A 101     -15.909  -2.936 -10.282  1.00  3.350          H  
ATOM   1585  HA  ASP A 101     -17.070  -5.065  -8.876  1.00  3.430          H  
ATOM   1586 1HB  ASP A 101     -14.856  -5.122 -10.950  1.00  4.770          H  
ATOM   1587 2HB  ASP A 101     -15.622  -6.572 -10.331  1.00  4.770          H  
ATOM   1588  N   ALA A 102     -13.826  -4.928  -8.202  1.00  2.740          N  
ATOM   1589  CA  ALA A 102     -12.830  -5.488  -7.282  1.00  2.700          C  
ATOM   1590  C   ALA A 102     -13.201  -5.268  -5.821  1.00  2.580          C  
ATOM   1591  O   ALA A 102     -12.945  -6.116  -4.956  1.00  2.600          O  
ATOM   1592  CB  ALA A 102     -11.470  -4.870  -7.543  1.00  3.800          C  
ATOM   1593  H   ALA A 102     -13.562  -4.239  -8.889  1.00  3.290          H  
ATOM   1594  HA  ALA A 102     -12.774  -6.561  -7.465  1.00  3.240          H  
ATOM   1595 1HB  ALA A 102     -10.731  -5.320  -6.887  1.00  4.560          H  
ATOM   1596 2HB  ALA A 102     -11.179  -5.041  -8.572  1.00  4.560          H  
ATOM   1597 3HB  ALA A 102     -11.523  -3.803  -7.354  1.00  4.560          H  
ATOM   1598  N   LEU A 103     -13.794  -4.109  -5.553  1.00  2.490          N  
ATOM   1599  CA  LEU A 103     -14.120  -3.681  -4.208  1.00  2.400          C  
ATOM   1600  C   LEU A 103     -15.315  -4.493  -3.721  1.00  2.480          C  
ATOM   1601  O   LEU A 103     -15.345  -4.990  -2.587  1.00  2.490          O  
ATOM   1602  CB  LEU A 103     -14.486  -2.199  -4.298  1.00  3.400          C  
ATOM   1603  CG  LEU A 103     -13.360  -1.244  -4.858  1.00  3.400          C  
ATOM   1604  CD1 LEU A 103     -13.942   0.072  -5.028  1.00  3.400          C  
ATOM   1605  CD2 LEU A 103     -12.181  -1.125  -3.969  1.00  3.400          C  
ATOM   1606  H   LEU A 103     -14.003  -3.479  -6.318  1.00  2.990          H  
ATOM   1607  HA  LEU A 103     -13.275  -3.852  -3.549  1.00  2.880          H  
ATOM   1608 1HB  LEU A 103     -15.349  -2.106  -4.954  1.00  4.080          H  
ATOM   1609 2HB  LEU A 103     -14.783  -1.846  -3.321  1.00  4.080          H  
ATOM   1610  HG  LEU A 103     -13.037  -1.620  -5.826  1.00  4.080          H  
ATOM   1611 1HD1 LEU A 103     -13.215   0.739  -5.446  1.00  4.080          H  
ATOM   1612 2HD1 LEU A 103     -14.789   0.032  -5.675  1.00  4.080          H  
ATOM   1613 3HD1 LEU A 103     -14.250   0.425  -4.062  1.00  4.080          H  
ATOM   1614 1HD2 LEU A 103     -11.457  -0.458  -4.404  1.00  4.080          H  
ATOM   1615 2HD2 LEU A 103     -12.485  -0.725  -3.057  1.00  4.080          H  
ATOM   1616 3HD2 LEU A 103     -11.739  -2.073  -3.819  1.00  4.080          H  
ATOM   1617  N   ASN A 104     -16.281  -4.685  -4.623  1.00  2.560          N  
ATOM   1618  CA  ASN A 104     -17.466  -5.456  -4.309  1.00  2.670          C  
ATOM   1619  C   ASN A 104     -17.123  -6.935  -4.195  1.00  2.780          C  
ATOM   1620  O   ASN A 104     -17.722  -7.656  -3.393  1.00  2.870          O  
ATOM   1621  CB  ASN A 104     -18.533  -5.225  -5.351  1.00  3.690          C  
ATOM   1622  CG  ASN A 104     -19.158  -3.850  -5.250  1.00  3.690          C  
ATOM   1623  OD1 ASN A 104     -19.125  -3.177  -4.205  1.00  3.690          O  
ATOM   1624  ND2 ASN A 104     -19.746  -3.428  -6.332  1.00  3.690          N  
ATOM   1625  H   ASN A 104     -16.208  -4.229  -5.540  1.00  3.070          H  
ATOM   1626  HA  ASN A 104     -17.844  -5.134  -3.342  1.00  3.200          H  
ATOM   1627 1HB  ASN A 104     -18.087  -5.333  -6.345  1.00  4.430          H  
ATOM   1628 2HB  ASN A 104     -19.310  -5.981  -5.254  1.00  4.430          H  
ATOM   1629 1HD2 ASN A 104     -20.221  -2.517  -6.356  1.00  4.430          H  
ATOM   1630 2HD2 ASN A 104     -19.757  -3.994  -7.154  1.00  4.430          H  
ATOM   1631  N   ASN A 105     -16.136  -7.382  -4.975  1.00  2.810          N  
ATOM   1632  CA  ASN A 105     -15.718  -8.766  -4.950  1.00  2.930          C  
ATOM   1633  C   ASN A 105     -15.094  -9.123  -3.614  1.00  2.870          C  
ATOM   1634  O   ASN A 105     -15.424 -10.176  -3.073  1.00  2.970          O  
ATOM   1635  CB  ASN A 105     -14.780  -9.075  -6.109  1.00  4.050          C  
ATOM   1636  CG  ASN A 105     -15.518  -9.178  -7.452  1.00  4.050          C  
ATOM   1637  OD1 ASN A 105     -16.723  -9.459  -7.484  1.00  4.050          O  
ATOM   1638  ND2 ASN A 105     -14.836  -8.958  -8.549  1.00  4.050          N  
ATOM   1639  H   ASN A 105     -15.723  -6.745  -5.653  1.00  3.370          H  
ATOM   1640  HA  ASN A 105     -16.603  -9.391  -5.063  1.00  3.520          H  
ATOM   1641 1HB  ASN A 105     -14.025  -8.296  -6.181  1.00  4.860          H  
ATOM   1642 2HB  ASN A 105     -14.265 -10.013  -5.917  1.00  4.860          H  
ATOM   1643 1HD2 ASN A 105     -15.298  -9.017  -9.431  1.00  4.860          H  
ATOM   1644 2HD2 ASN A 105     -13.862  -8.723  -8.538  1.00  4.860          H  
ATOM   1645  N   ILE A 106     -14.261  -8.248  -3.023  1.00  2.730          N  
ATOM   1646  CA  ILE A 106     -13.718  -8.623  -1.715  1.00  2.700          C  
ATOM   1647  C   ILE A 106     -14.820  -8.628  -0.643  1.00  2.750          C  
ATOM   1648  O   ILE A 106     -14.748  -9.408   0.314  1.00  2.850          O  
ATOM   1649  CB  ILE A 106     -12.482  -7.790  -1.284  1.00  3.790          C  
ATOM   1650  CG1 ILE A 106     -12.813  -6.279  -1.075  1.00  3.790          C  
ATOM   1651  CG2 ILE A 106     -11.412  -7.978  -2.355  1.00  3.790          C  
ATOM   1652  CD1 ILE A 106     -11.693  -5.468  -0.401  1.00  3.790          C  
ATOM   1653  H   ILE A 106     -13.970  -7.400  -3.524  1.00  3.280          H  
ATOM   1654  HA  ILE A 106     -13.352  -9.643  -1.796  1.00  3.240          H  
ATOM   1655  HB  ILE A 106     -12.104  -8.172  -0.338  1.00  4.550          H  
ATOM   1656 1HG1 ILE A 106     -13.012  -5.838  -2.045  1.00  4.550          H  
ATOM   1657 2HG1 ILE A 106     -13.699  -6.176  -0.463  1.00  4.550          H  
ATOM   1658 1HG2 ILE A 106     -10.511  -7.454  -2.087  1.00  4.550          H  
ATOM   1659 2HG2 ILE A 106     -11.191  -9.035  -2.454  1.00  4.550          H  
ATOM   1660 3HG2 ILE A 106     -11.778  -7.598  -3.297  1.00  4.550          H  
ATOM   1661 1HD1 ILE A 106     -12.007  -4.440  -0.309  1.00  4.550          H  
ATOM   1662 2HD1 ILE A 106     -11.500  -5.878   0.589  1.00  4.550          H  
ATOM   1663 3HD1 ILE A 106     -10.784  -5.504  -0.977  1.00  4.550          H  
ATOM   1664  N   ILE A 107     -15.847  -7.777  -0.790  1.00  2.700          N  
ATOM   1665  CA  ILE A 107     -16.959  -7.806   0.159  1.00  2.800          C  
ATOM   1666  C   ILE A 107     -17.707  -9.124   0.052  1.00  2.990          C  
ATOM   1667  O   ILE A 107     -17.993  -9.773   1.063  1.00  3.120          O  
ATOM   1668  CB  ILE A 107     -17.965  -6.651  -0.055  1.00  3.880          C  
ATOM   1669  CG1 ILE A 107     -17.294  -5.326   0.277  1.00  3.880          C  
ATOM   1670  CG2 ILE A 107     -19.247  -6.881   0.807  1.00  3.880          C  
ATOM   1671  CD1 ILE A 107     -18.068  -4.092  -0.167  1.00  3.880          C  
ATOM   1672  H   ILE A 107     -15.817  -7.086  -1.553  1.00  3.240          H  
ATOM   1673  HA  ILE A 107     -16.550  -7.726   1.169  1.00  3.360          H  
ATOM   1674  HB  ILE A 107     -18.247  -6.615  -1.106  1.00  4.660          H  
ATOM   1675 1HG1 ILE A 107     -17.141  -5.276   1.350  1.00  4.660          H  
ATOM   1676 2HG1 ILE A 107     -16.329  -5.313  -0.207  1.00  4.660          H  
ATOM   1677 1HG2 ILE A 107     -19.957  -6.083   0.646  1.00  4.660          H  
ATOM   1678 2HG2 ILE A 107     -19.727  -7.818   0.532  1.00  4.660          H  
ATOM   1679 3HG2 ILE A 107     -18.975  -6.914   1.861  1.00  4.660          H  
ATOM   1680 1HD1 ILE A 107     -17.522  -3.207   0.104  1.00  4.660          H  
ATOM   1681 2HD1 ILE A 107     -18.204  -4.112  -1.247  1.00  4.660          H  
ATOM   1682 3HD1 ILE A 107     -19.024  -4.069   0.312  1.00  4.660          H  
ATOM   1683  N   ASN A 108     -18.047  -9.511  -1.176  1.00  3.030          N  
ATOM   1684  CA  ASN A 108     -18.789 -10.738  -1.372  1.00  3.230          C  
ATOM   1685  C   ASN A 108     -17.978 -11.962  -0.971  1.00  3.310          C  
ATOM   1686  O   ASN A 108     -18.529 -12.920  -0.418  1.00  3.480          O  
ATOM   1687  CB  ASN A 108     -19.259 -10.821  -2.800  1.00  4.440          C  
ATOM   1688  CG  ASN A 108     -20.380  -9.849  -3.065  1.00  4.440          C  
ATOM   1689  OD1 ASN A 108     -21.082  -9.398  -2.149  1.00  4.440          O  
ATOM   1690  ND2 ASN A 108     -20.564  -9.511  -4.307  1.00  4.440          N  
ATOM   1691  H   ASN A 108     -17.801  -8.921  -1.977  1.00  3.640          H  
ATOM   1692  HA  ASN A 108     -19.663 -10.711  -0.728  1.00  3.880          H  
ATOM   1693 1HB  ASN A 108     -18.424 -10.589  -3.468  1.00  5.330          H  
ATOM   1694 2HB  ASN A 108     -19.594 -11.833  -3.022  1.00  5.330          H  
ATOM   1695 1HD2 ASN A 108     -21.289  -8.868  -4.548  1.00  5.330          H  
ATOM   1696 2HD2 ASN A 108     -19.974  -9.888  -5.020  1.00  5.330          H  
ATOM   1697  N   ASN A 109     -16.669 -11.929  -1.207  1.00  3.220          N  
ATOM   1698  CA  ASN A 109     -15.851 -13.060  -0.839  1.00  3.320          C  
ATOM   1699  C   ASN A 109     -15.881 -13.235   0.663  1.00  3.370          C  
ATOM   1700  O   ASN A 109     -16.057 -14.362   1.144  1.00  3.550          O  
ATOM   1701  CB  ASN A 109     -14.442 -12.862  -1.341  1.00  4.610          C  
ATOM   1702  CG  ASN A 109     -14.342 -13.041  -2.805  1.00  4.610          C  
ATOM   1703  OD1 ASN A 109     -15.184 -13.676  -3.445  1.00  4.610          O  
ATOM   1704  ND2 ASN A 109     -13.324 -12.489  -3.373  1.00  4.610          N  
ATOM   1705  H   ASN A 109     -16.251 -11.137  -1.698  1.00  3.860          H  
ATOM   1706  HA  ASN A 109     -16.272 -13.960  -1.287  1.00  3.980          H  
ATOM   1707 1HB  ASN A 109     -14.124 -11.852  -1.095  1.00  5.530          H  
ATOM   1708 2HB  ASN A 109     -13.761 -13.529  -0.849  1.00  5.530          H  
ATOM   1709 1HD2 ASN A 109     -13.209 -12.577  -4.359  1.00  5.530          H  
ATOM   1710 2HD2 ASN A 109     -12.662 -11.995  -2.817  1.00  5.530          H  
ATOM   1711  N   ALA A 110     -15.799 -12.113   1.402  1.00  3.250          N  
ATOM   1712  CA  ALA A 110     -15.851 -12.148   2.854  1.00  3.340          C  
ATOM   1713  C   ALA A 110     -17.185 -12.702   3.341  1.00  3.550          C  
ATOM   1714  O   ALA A 110     -17.223 -13.519   4.264  1.00  3.730          O  
ATOM   1715  CB  ALA A 110     -15.634 -10.754   3.407  1.00  4.640          C  
ATOM   1716  H   ALA A 110     -15.618 -11.217   0.939  1.00  3.900          H  
ATOM   1717  HA  ALA A 110     -15.062 -12.803   3.203  1.00  4.010          H  
ATOM   1718 1HB  ALA A 110     -15.651 -10.785   4.492  1.00  5.570          H  
ATOM   1719 2HB  ALA A 110     -14.669 -10.384   3.062  1.00  5.570          H  
ATOM   1720 3HB  ALA A 110     -16.422 -10.097   3.049  1.00  5.570          H  
ATOM   1721  N   ARG A 111     -18.283 -12.350   2.671  1.00  3.540          N  
ATOM   1722  CA  ARG A 111     -19.602 -12.860   3.053  1.00  3.760          C  
ATOM   1723  C   ARG A 111     -19.659 -14.392   2.963  1.00  3.960          C  
ATOM   1724  O   ARG A 111     -20.311 -15.044   3.782  1.00  4.160          O  
ATOM   1725  CB  ARG A 111     -20.693 -12.216   2.216  1.00  5.180          C  
ATOM   1726  CG  ARG A 111     -20.938 -10.751   2.564  1.00  5.180          C  
ATOM   1727  CD  ARG A 111     -21.918 -10.101   1.676  1.00  5.180          C  
ATOM   1728  NE  ARG A 111     -22.137  -8.717   2.068  1.00  5.180          N  
ATOM   1729  CZ  ARG A 111     -22.799  -7.795   1.342  1.00  5.180          C  
ATOM   1730  NH1 ARG A 111     -23.311  -8.108   0.170  1.00  5.180          N  
ATOM   1731  NH2 ARG A 111     -22.932  -6.564   1.818  1.00  5.180          N  
ATOM   1732  H   ARG A 111     -18.197 -11.637   1.936  1.00  4.250          H  
ATOM   1733  HA  ARG A 111     -19.781 -12.578   4.089  1.00  4.510          H  
ATOM   1734 1HB  ARG A 111     -20.431 -12.275   1.164  1.00  6.210          H  
ATOM   1735 2HB  ARG A 111     -21.627 -12.758   2.353  1.00  6.210          H  
ATOM   1736 1HG  ARG A 111     -21.312 -10.684   3.583  1.00  6.210          H  
ATOM   1737 2HG  ARG A 111     -20.005 -10.200   2.491  1.00  6.210          H  
ATOM   1738 1HD  ARG A 111     -21.539 -10.114   0.656  1.00  6.210          H  
ATOM   1739 2HD  ARG A 111     -22.868 -10.631   1.725  1.00  6.210          H  
ATOM   1740  HE  ARG A 111     -21.764  -8.427   2.963  1.00  6.210          H  
ATOM   1741 1HH1 ARG A 111     -23.217  -9.048  -0.193  1.00  6.210          H  
ATOM   1742 2HH1 ARG A 111     -23.805  -7.412  -0.369  1.00  6.210          H  
ATOM   1743 1HH2 ARG A 111     -22.541  -6.327   2.720  1.00  6.210          H  
ATOM   1744 2HH2 ARG A 111     -23.429  -5.865   1.286  1.00  6.210          H  
ATOM   1745  N   ASP A 112     -18.914 -14.966   2.012  1.00  3.930          N  
ATOM   1746  CA  ASP A 112     -18.830 -16.417   1.828  1.00  4.120          C  
ATOM   1747  C   ASP A 112     -17.694 -17.033   2.674  1.00  4.160          C  
ATOM   1748  O   ASP A 112     -17.368 -18.225   2.555  1.00  4.320          O  
ATOM   1749  CB  ASP A 112     -18.644 -16.773   0.348  1.00  5.690          C  
ATOM   1750  CG  ASP A 112     -19.896 -16.520  -0.521  1.00  5.690          C  
ATOM   1751  OD1 ASP A 112     -20.997 -16.567  -0.010  1.00  5.690          O  
ATOM   1752  OD2 ASP A 112     -19.731 -16.299  -1.699  1.00  5.690          O  
ATOM   1753  H   ASP A 112     -18.438 -14.351   1.338  1.00  4.720          H  
ATOM   1754  HA  ASP A 112     -19.770 -16.855   2.160  1.00  4.940          H  
ATOM   1755 1HB  ASP A 112     -17.821 -16.172  -0.054  1.00  6.830          H  
ATOM   1756 2HB  ASP A 112     -18.360 -17.818   0.256  1.00  6.830          H  
ATOM   1757  N   GLY A 113     -17.080 -16.221   3.537  1.00  4.060          N  
ATOM   1758  CA  GLY A 113     -16.017 -16.659   4.419  1.00  4.110          C  
ATOM   1759  C   GLY A 113     -14.592 -16.450   3.916  1.00  3.970          C  
ATOM   1760  O   GLY A 113     -13.651 -16.708   4.656  1.00  4.040          O  
ATOM   1761  H   GLY A 113     -17.361 -15.244   3.618  1.00  4.870          H  
ATOM   1762 1HA  GLY A 113     -16.130 -16.128   5.365  1.00  4.930          H  
ATOM   1763 2HA  GLY A 113     -16.165 -17.713   4.643  1.00  4.930          H  
ATOM   1764  N   CYS A 114     -14.388 -15.993   2.689  1.00  3.800          N  
ATOM   1765  CA  CYS A 114     -13.011 -15.820   2.234  1.00  3.700          C  
ATOM   1766  C   CYS A 114     -12.550 -14.430   2.584  1.00  3.520          C  
ATOM   1767  O   CYS A 114     -12.909 -13.453   1.924  1.00  3.370          O  
ATOM   1768  CB  CYS A 114     -12.895 -16.042   0.724  1.00  5.220          C  
ATOM   1769  SG  CYS A 114     -11.234 -15.737   0.026  1.00  5.220          S  
ATOM   1770  H   CYS A 114     -15.173 -15.708   2.102  1.00  4.560          H  
ATOM   1771  HA  CYS A 114     -12.371 -16.540   2.743  1.00  4.440          H  
ATOM   1772 1HB  CYS A 114     -13.145 -17.068   0.509  1.00  6.260          H  
ATOM   1773 2HB  CYS A 114     -13.614 -15.434   0.212  1.00  6.260          H  
ATOM   1774  HG  CYS A 114     -11.562 -16.051  -1.226  1.00  6.260          H  
ATOM   1775  N   VAL A 115     -11.703 -14.351   3.599  1.00  3.560          N  
ATOM   1776  CA  VAL A 115     -11.298 -13.062   4.119  1.00  3.450          C  
ATOM   1777  C   VAL A 115      -9.793 -12.920   4.042  1.00  3.470          C  
ATOM   1778  O   VAL A 115      -9.080 -13.902   4.197  1.00  3.570          O  
ATOM   1779  CB  VAL A 115     -11.783 -12.918   5.586  1.00  4.870          C  
ATOM   1780  CG1 VAL A 115     -13.298 -12.927   5.623  1.00  4.870          C  
ATOM   1781  CG2 VAL A 115     -11.238 -14.069   6.438  1.00  4.870          C  
ATOM   1782  H   VAL A 115     -11.389 -15.229   4.036  1.00  4.270          H  
ATOM   1783  HA  VAL A 115     -11.793 -12.305   3.520  1.00  4.140          H  
ATOM   1784  HB  VAL A 115     -11.435 -11.972   5.995  1.00  5.850          H  
ATOM   1785 1HG1 VAL A 115     -13.640 -12.816   6.649  1.00  5.850          H  
ATOM   1786 2HG1 VAL A 115     -13.661 -12.106   5.031  1.00  5.850          H  
ATOM   1787 3HG1 VAL A 115     -13.674 -13.866   5.219  1.00  5.850          H  
ATOM   1788 1HG2 VAL A 115     -11.577 -13.954   7.465  1.00  5.850          H  
ATOM   1789 2HG2 VAL A 115     -11.591 -15.027   6.047  1.00  5.850          H  
ATOM   1790 3HG2 VAL A 115     -10.163 -14.060   6.422  1.00  5.850          H  
ATOM   1791  N   PRO A 116      -9.264 -11.738   3.756  1.00  3.430          N  
ATOM   1792  CA  PRO A 116      -7.841 -11.511   3.665  1.00  3.520          C  
ATOM   1793  C   PRO A 116      -7.138 -11.702   4.998  1.00  3.710          C  
ATOM   1794  O   PRO A 116      -7.631 -11.265   6.043  1.00  3.730          O  
ATOM   1795  CB  PRO A 116      -7.789 -10.067   3.160  1.00  5.280          C  
ATOM   1796  CG  PRO A 116      -9.134  -9.446   3.568  1.00  5.280          C  
ATOM   1797  CD  PRO A 116     -10.119 -10.559   3.563  1.00  5.280          C  
ATOM   1798  HA  PRO A 116      -7.409 -12.181   2.927  1.00  4.220          H  
ATOM   1799 1HB  PRO A 116      -6.933  -9.553   3.620  1.00  6.340          H  
ATOM   1800 2HB  PRO A 116      -7.614 -10.054   2.072  1.00  6.340          H  
ATOM   1801 1HG  PRO A 116      -9.075  -9.006   4.548  1.00  6.340          H  
ATOM   1802 2HG  PRO A 116      -9.394  -8.632   2.872  1.00  6.340          H  
ATOM   1803 1HD  PRO A 116     -10.788 -10.412   4.417  1.00  6.340          H  
ATOM   1804 2HD  PRO A 116     -10.661 -10.596   2.625  1.00  6.340          H  
ATOM   1805  N   LEU A 117      -5.986 -12.368   4.949  1.00  3.870          N  
ATOM   1806  CA  LEU A 117      -5.121 -12.544   6.100  1.00  4.090          C  
ATOM   1807  C   LEU A 117      -4.472 -11.209   6.411  1.00  4.060          C  
ATOM   1808  O   LEU A 117      -4.288 -10.812   7.557  1.00  4.210          O  
ATOM   1809  CB  LEU A 117      -4.074 -13.629   5.869  1.00  5.640          C  
ATOM   1810  CG  LEU A 117      -3.246 -14.065   7.119  1.00  5.640          C  
ATOM   1811  CD1 LEU A 117      -2.898 -15.526   6.980  1.00  5.640          C  
ATOM   1812  CD2 LEU A 117      -1.952 -13.258   7.225  1.00  5.640          C  
ATOM   1813  H   LEU A 117      -5.650 -12.732   4.061  1.00  4.640          H  
ATOM   1814  HA  LEU A 117      -5.720 -12.863   6.923  1.00  4.910          H  
ATOM   1815 1HB  LEU A 117      -4.554 -14.504   5.438  1.00  6.770          H  
ATOM   1816 2HB  LEU A 117      -3.377 -13.230   5.153  1.00  6.770          H  
ATOM   1817  HG  LEU A 117      -3.845 -13.928   8.024  1.00  6.770          H  
ATOM   1818 1HD1 LEU A 117      -2.327 -15.852   7.849  1.00  6.770          H  
ATOM   1819 2HD1 LEU A 117      -3.812 -16.113   6.910  1.00  6.770          H  
ATOM   1820 3HD1 LEU A 117      -2.302 -15.672   6.091  1.00  6.770          H  
ATOM   1821 1HD2 LEU A 117      -1.388 -13.598   8.092  1.00  6.770          H  
ATOM   1822 2HD2 LEU A 117      -1.363 -13.411   6.334  1.00  6.770          H  
ATOM   1823 3HD2 LEU A 117      -2.154 -12.208   7.340  1.00  6.770          H  
ATOM   1824  N   ASN A 118      -4.029 -10.569   5.334  1.00  3.910          N  
ATOM   1825  CA  ASN A 118      -3.292  -9.325   5.360  1.00  3.900          C  
ATOM   1826  C   ASN A 118      -3.726  -8.378   4.245  1.00  3.700          C  
ATOM   1827  O   ASN A 118      -4.642  -8.687   3.482  1.00  3.560          O  
ATOM   1828  CB  ASN A 118      -1.818  -9.651   5.255  1.00  5.460          C  
ATOM   1829  CG  ASN A 118      -1.461 -10.460   3.973  1.00  5.460          C  
ATOM   1830  OD1 ASN A 118      -2.314 -11.043   3.260  1.00  5.460          O  
ATOM   1831  ND2 ASN A 118      -0.192 -10.461   3.676  1.00  5.460          N  
ATOM   1832  H   ASN A 118      -4.222 -10.984   4.429  1.00  4.690          H  
ATOM   1833  HA  ASN A 118      -3.484  -8.821   6.310  1.00  4.680          H  
ATOM   1834 1HB  ASN A 118      -1.234  -8.730   5.262  1.00  6.560          H  
ATOM   1835 2HB  ASN A 118      -1.516 -10.224   6.127  1.00  6.560          H  
ATOM   1836 1HD2 ASN A 118       0.144 -10.936   2.859  1.00  6.560          H  
ATOM   1837 2HD2 ASN A 118       0.440  -9.957   4.261  1.00  6.560          H  
ATOM   1838  N   ILE A 119      -3.049  -7.236   4.141  1.00  3.730          N  
ATOM   1839  CA  ILE A 119      -3.374  -6.234   3.134  1.00  3.560          C  
ATOM   1840  C   ILE A 119      -3.111  -6.752   1.730  1.00  3.520          C  
ATOM   1841  O   ILE A 119      -2.090  -7.389   1.489  1.00  3.690          O  
ATOM   1842  CB  ILE A 119      -2.556  -4.951   3.396  1.00  5.050          C  
ATOM   1843  CG1 ILE A 119      -3.153  -3.731   2.692  1.00  5.050          C  
ATOM   1844  CG2 ILE A 119      -1.082  -5.123   2.972  1.00  5.050          C  
ATOM   1845  CD1 ILE A 119      -4.426  -3.225   3.367  1.00  5.050          C  
ATOM   1846  H   ILE A 119      -2.297  -7.021   4.820  1.00  4.480          H  
ATOM   1847  HA  ILE A 119      -4.427  -6.012   3.200  1.00  4.270          H  
ATOM   1848  HB  ILE A 119      -2.591  -4.763   4.444  1.00  6.060          H  
ATOM   1849 1HG1 ILE A 119      -2.422  -2.926   2.709  1.00  6.060          H  
ATOM   1850 2HG1 ILE A 119      -3.365  -3.969   1.661  1.00  6.060          H  
ATOM   1851 1HG2 ILE A 119      -0.534  -4.219   3.223  1.00  6.060          H  
ATOM   1852 2HG2 ILE A 119      -0.647  -5.969   3.508  1.00  6.060          H  
ATOM   1853 3HG2 ILE A 119      -0.998  -5.294   1.898  1.00  6.060          H  
ATOM   1854 1HD1 ILE A 119      -4.784  -2.357   2.841  1.00  6.060          H  
ATOM   1855 2HD1 ILE A 119      -5.203  -3.976   3.366  1.00  6.060          H  
ATOM   1856 3HD1 ILE A 119      -4.186  -2.959   4.392  1.00  6.060          H  
ATOM   1857  N   ILE A 120      -4.001  -6.433   0.792  1.00  3.320          N  
ATOM   1858  CA  ILE A 120      -3.814  -6.852  -0.587  1.00  3.340          C  
ATOM   1859  C   ILE A 120      -2.749  -5.973  -1.259  1.00  3.420          C  
ATOM   1860  O   ILE A 120      -2.929  -4.761  -1.315  1.00  3.310          O  
ATOM   1861  CB  ILE A 120      -5.140  -6.643  -1.373  1.00  4.670          C  
ATOM   1862  CG1 ILE A 120      -6.280  -7.478  -0.759  1.00  4.670          C  
ATOM   1863  CG2 ILE A 120      -4.944  -7.002  -2.856  1.00  4.670          C  
ATOM   1864  CD1 ILE A 120      -7.680  -7.087  -1.274  1.00  4.670          C  
ATOM   1865  H   ILE A 120      -4.843  -5.945   1.064  1.00  3.980          H  
ATOM   1866  HA  ILE A 120      -3.529  -7.884  -0.593  1.00  4.010          H  
ATOM   1867  HB  ILE A 120      -5.428  -5.616  -1.304  1.00  5.600          H  
ATOM   1868 1HG1 ILE A 120      -6.105  -8.529  -0.974  1.00  5.600          H  
ATOM   1869 2HG1 ILE A 120      -6.272  -7.349   0.322  1.00  5.600          H  
ATOM   1870 1HG2 ILE A 120      -5.854  -6.838  -3.417  1.00  5.600          H  
ATOM   1871 2HG2 ILE A 120      -4.156  -6.389  -3.294  1.00  5.600          H  
ATOM   1872 3HG2 ILE A 120      -4.665  -8.047  -2.923  1.00  5.600          H  
ATOM   1873 1HD1 ILE A 120      -8.433  -7.699  -0.780  1.00  5.600          H  
ATOM   1874 2HD1 ILE A 120      -7.873  -6.041  -1.039  1.00  5.600          H  
ATOM   1875 3HD1 ILE A 120      -7.760  -7.230  -2.343  1.00  5.600          H  
ATOM   1876  N   PRO A 121      -1.605  -6.512  -1.708  1.00  3.640          N  
ATOM   1877  CA  PRO A 121      -0.547  -5.785  -2.385  1.00  3.790          C  
ATOM   1878  C   PRO A 121      -0.933  -5.636  -3.846  1.00  3.770          C  
ATOM   1879  O   PRO A 121      -1.575  -6.564  -4.366  1.00  3.790          O  
ATOM   1880  CB  PRO A 121       0.636  -6.702  -2.204  1.00  5.690          C  
ATOM   1881  CG  PRO A 121       0.012  -8.104  -2.231  1.00  5.690          C  
ATOM   1882  CD  PRO A 121      -1.334  -7.959  -1.566  1.00  5.690          C  
ATOM   1883  HA  PRO A 121      -0.395  -4.808  -1.902  1.00  4.550          H  
ATOM   1884 1HB  PRO A 121       1.349  -6.494  -2.998  1.00  6.820          H  
ATOM   1885 2HB  PRO A 121       1.138  -6.482  -1.250  1.00  6.820          H  
ATOM   1886 1HG  PRO A 121      -0.078  -8.472  -3.262  1.00  6.820          H  
ATOM   1887 2HG  PRO A 121       0.661  -8.814  -1.700  1.00  6.820          H  
ATOM   1888 1HD  PRO A 121      -2.070  -8.543  -2.131  1.00  6.820          H  
ATOM   1889 2HD  PRO A 121      -1.253  -8.273  -0.517  1.00  6.820          H  
ATOM   1890  N   LEU A 122      -0.412  -4.621  -4.555  1.00  3.810          N  
ATOM   1891  CA  LEU A 122      -0.708  -4.551  -5.983  1.00  3.890          C  
ATOM   1892  C   LEU A 122       0.548  -4.510  -6.876  1.00  4.170          C  
ATOM   1893  O   LEU A 122       0.644  -3.645  -7.750  1.00  4.330          O  
ATOM   1894  CB  LEU A 122      -1.506  -3.263  -6.289  1.00  5.410          C  
ATOM   1895  CG  LEU A 122      -2.837  -2.984  -5.481  1.00  5.410          C  
ATOM   1896  CD1 LEU A 122      -3.374  -1.605  -5.885  1.00  5.410          C  
ATOM   1897  CD2 LEU A 122      -3.855  -4.042  -5.696  1.00  5.410          C  
ATOM   1898  H   LEU A 122       0.141  -3.899  -4.109  1.00  4.570          H  
ATOM   1899  HA  LEU A 122      -1.290  -5.412  -6.263  1.00  4.670          H  
ATOM   1900 1HB  LEU A 122      -0.846  -2.411  -6.131  1.00  6.500          H  
ATOM   1901 2HB  LEU A 122      -1.777  -3.281  -7.347  1.00  6.500          H  
ATOM   1902  HG  LEU A 122      -2.603  -2.948  -4.421  1.00  6.500          H  
ATOM   1903 1HD1 LEU A 122      -4.266  -1.373  -5.325  1.00  6.500          H  
ATOM   1904 2HD1 LEU A 122      -2.621  -0.844  -5.686  1.00  6.500          H  
ATOM   1905 3HD1 LEU A 122      -3.618  -1.603  -6.951  1.00  6.500          H  
ATOM   1906 1HD2 LEU A 122      -4.733  -3.809  -5.119  1.00  6.500          H  
ATOM   1907 2HD2 LEU A 122      -4.116  -4.103  -6.752  1.00  6.500          H  
ATOM   1908 3HD2 LEU A 122      -3.452  -4.965  -5.360  1.00  6.500          H  
ATOM   1909  N   THR A 123       1.497  -5.445  -6.694  1.00  4.340          N  
ATOM   1910  CA  THR A 123       2.704  -5.478  -7.537  1.00  4.630          C  
ATOM   1911  C   THR A 123       3.034  -6.909  -7.962  1.00  4.750          C  
ATOM   1912  O   THR A 123       2.539  -7.872  -7.367  1.00  4.650          O  
ATOM   1913  CB  THR A 123       3.944  -4.863  -6.831  1.00  6.370          C  
ATOM   1914  OG1 THR A 123       4.359  -5.692  -5.741  1.00  6.370          O  
ATOM   1915  CG2 THR A 123       3.602  -3.487  -6.278  1.00  6.370          C  
ATOM   1916  H   THR A 123       1.396  -6.140  -5.968  1.00  5.210          H  
ATOM   1917  HA  THR A 123       2.513  -4.902  -8.443  1.00  5.560          H  
ATOM   1918  HB  THR A 123       4.760  -4.769  -7.544  1.00  7.640          H  
ATOM   1919  HG1 THR A 123       4.827  -6.472  -6.078  1.00  7.640          H  
ATOM   1920 1HG2 THR A 123       4.481  -3.066  -5.794  1.00  7.640          H  
ATOM   1921 2HG2 THR A 123       3.287  -2.836  -7.093  1.00  7.640          H  
ATOM   1922 3HG2 THR A 123       2.804  -3.565  -5.549  1.00  7.640          H  
ATOM   1923  N   THR A 124       3.911  -7.053  -8.951  1.00  4.990          N  
ATOM   1924  CA  THR A 124       4.298  -8.368  -9.457  1.00  5.160          C  
ATOM   1925  C   THR A 124       4.873  -9.261  -8.383  1.00  5.270          C  
ATOM   1926  O   THR A 124       5.758  -8.851  -7.628  1.00  5.410          O  
ATOM   1927  CB  THR A 124       5.328  -8.228 -10.602  1.00  7.160          C  
ATOM   1928  OG1 THR A 124       4.776  -7.421 -11.653  1.00  7.160          O  
ATOM   1929  CG2 THR A 124       5.640  -9.592 -11.167  1.00  7.160          C  
ATOM   1930  H   THR A 124       4.297  -6.235  -9.403  1.00  5.990          H  
ATOM   1931  HA  THR A 124       3.416  -8.882  -9.836  1.00  6.190          H  
ATOM   1932  HB  THR A 124       6.239  -7.762 -10.233  1.00  8.590          H  
ATOM   1933  HG1 THR A 124       5.467  -7.229 -12.298  1.00  8.590          H  
ATOM   1934 1HG2 THR A 124       6.347  -9.491 -11.989  1.00  8.590          H  
ATOM   1935 2HG2 THR A 124       6.076 -10.234 -10.409  1.00  8.590          H  
ATOM   1936 3HG2 THR A 124       4.719 -10.038 -11.529  1.00  8.590          H  
ATOM   1937  N   ALA A 125       4.339 -10.489  -8.326  1.00  5.240          N  
ATOM   1938  CA  ALA A 125       4.697 -11.562  -7.418  1.00  5.350          C  
ATOM   1939  C   ALA A 125       4.565 -11.187  -5.954  1.00  5.200          C  
ATOM   1940  O   ALA A 125       5.185 -11.822  -5.101  1.00  5.320          O  
ATOM   1941  CB  ALA A 125       6.114 -12.028  -7.687  1.00  7.450          C  
ATOM   1942  H   ALA A 125       3.601 -10.742  -8.987  1.00  6.290          H  
ATOM   1943  HA  ALA A 125       4.011 -12.383  -7.619  1.00  6.420          H  
ATOM   1944 1HB  ALA A 125       6.349 -12.864  -7.036  1.00  8.940          H  
ATOM   1945 2HB  ALA A 125       6.200 -12.341  -8.725  1.00  8.940          H  
ATOM   1946 3HB  ALA A 125       6.809 -11.214  -7.492  1.00  8.940          H  
ATOM   1947  N   ALA A 126       3.784 -10.157  -5.650  1.00  4.960          N  
ATOM   1948  CA  ALA A 126       3.545  -9.790  -4.277  1.00  4.830          C  
ATOM   1949  C   ALA A 126       2.731 -10.866  -3.584  1.00  4.720          C  
ATOM   1950  O   ALA A 126       1.831 -11.462  -4.182  1.00  4.630          O  
ATOM   1951  CB  ALA A 126       2.849  -8.468  -4.207  1.00  6.810          C  
ATOM   1952  H   ALA A 126       3.364  -9.594  -6.395  1.00  5.950          H  
ATOM   1953  HA  ALA A 126       4.507  -9.712  -3.772  1.00  5.800          H  
ATOM   1954 1HB  ALA A 126       2.726  -8.229  -3.168  1.00  8.180          H  
ATOM   1955 2HB  ALA A 126       3.456  -7.721  -4.686  1.00  8.180          H  
ATOM   1956 3HB  ALA A 126       1.887  -8.533  -4.710  1.00  8.180          H  
ATOM   1957  N   LYS A 127       3.010 -11.104  -2.308  1.00  4.760          N  
ATOM   1958  CA  LYS A 127       2.279 -12.136  -1.585  1.00  4.690          C  
ATOM   1959  C   LYS A 127       1.011 -11.684  -0.891  1.00  4.440          C  
ATOM   1960  O   LYS A 127       1.015 -10.740  -0.102  1.00  4.370          O  
ATOM   1961  CB  LYS A 127       3.195 -12.785  -0.542  1.00  6.590          C  
ATOM   1962  CG  LYS A 127       2.560 -13.956   0.238  1.00  6.590          C  
ATOM   1963  CD  LYS A 127       3.529 -14.570   1.267  1.00  6.590          C  
ATOM   1964  CE  LYS A 127       4.607 -15.436   0.601  1.00  6.590          C  
ATOM   1965  NZ  LYS A 127       5.446 -16.152   1.603  1.00  6.590          N  
ATOM   1966  H   LYS A 127       3.746 -10.591  -1.846  1.00  5.710          H  
ATOM   1967  HA  LYS A 127       1.985 -12.897  -2.303  1.00  5.630          H  
ATOM   1968 1HB  LYS A 127       4.091 -13.135  -1.036  1.00  7.910          H  
ATOM   1969 2HB  LYS A 127       3.497 -12.033   0.185  1.00  7.910          H  
ATOM   1970 1HG  LYS A 127       1.681 -13.606   0.779  1.00  7.910          H  
ATOM   1971 2HG  LYS A 127       2.240 -14.728  -0.468  1.00  7.910          H  
ATOM   1972 1HD  LYS A 127       4.010 -13.771   1.830  1.00  7.910          H  
ATOM   1973 2HD  LYS A 127       2.964 -15.188   1.965  1.00  7.910          H  
ATOM   1974 1HE  LYS A 127       4.123 -16.164  -0.039  1.00  7.910          H  
ATOM   1975 2HE  LYS A 127       5.259 -14.814  -0.005  1.00  7.910          H  
ATOM   1976 1HZ  LYS A 127       6.133 -16.714   1.117  1.00  7.910          H  
ATOM   1977 2HZ  LYS A 127       5.915 -15.483   2.194  1.00  7.910          H  
ATOM   1978 3HZ  LYS A 127       4.866 -16.753   2.173  1.00  7.910          H  
ATOM   1979  N   LEU A 128      -0.060 -12.417  -1.164  1.00  4.340          N  
ATOM   1980  CA  LEU A 128      -1.358 -12.244  -0.525  1.00  4.140          C  
ATOM   1981  C   LEU A 128      -1.774 -13.532   0.127  1.00  4.190          C  
ATOM   1982  O   LEU A 128      -1.696 -14.604  -0.487  1.00  4.290          O  
ATOM   1983  CB  LEU A 128      -2.480 -11.859  -1.507  1.00  5.880          C  
ATOM   1984  CG  LEU A 128      -3.988 -11.895  -0.922  1.00  5.880          C  
ATOM   1985  CD1 LEU A 128      -4.220 -10.849   0.162  1.00  5.880          C  
ATOM   1986  CD2 LEU A 128      -4.949 -11.651  -2.020  1.00  5.880          C  
ATOM   1987  H   LEU A 128       0.055 -13.170  -1.853  1.00  5.210          H  
ATOM   1988  HA  LEU A 128      -1.271 -11.476   0.244  1.00  4.970          H  
ATOM   1989 1HB  LEU A 128      -2.283 -10.873  -1.896  1.00  7.050          H  
ATOM   1990 2HB  LEU A 128      -2.448 -12.571  -2.327  1.00  7.050          H  
ATOM   1991  HG  LEU A 128      -4.179 -12.879  -0.505  1.00  7.050          H  
ATOM   1992 1HD1 LEU A 128      -5.249 -10.918   0.522  1.00  7.050          H  
ATOM   1993 2HD1 LEU A 128      -3.551 -11.000   0.998  1.00  7.050          H  
ATOM   1994 3HD1 LEU A 128      -4.055  -9.894  -0.245  1.00  7.050          H  
ATOM   1995 1HD2 LEU A 128      -5.948 -11.716  -1.619  1.00  7.050          H  
ATOM   1996 2HD2 LEU A 128      -4.784 -10.666  -2.426  1.00  7.050          H  
ATOM   1997 3HD2 LEU A 128      -4.811 -12.397  -2.793  1.00  7.050          H  
ATOM   1998  N   MET A 129      -2.222 -13.455   1.363  1.00  4.150          N  
ATOM   1999  CA  MET A 129      -2.753 -14.648   1.976  1.00  4.200          C  
ATOM   2000  C   MET A 129      -4.207 -14.409   2.313  1.00  4.020          C  
ATOM   2001  O   MET A 129      -4.549 -13.311   2.760  1.00  3.910          O  
ATOM   2002  CB  MET A 129      -1.931 -14.998   3.203  1.00  5.860          C  
ATOM   2003  CG  MET A 129      -0.529 -15.431   2.893  1.00  5.860          C  
ATOM   2004  SD  MET A 129       0.537 -15.471   4.310  1.00  5.860          S  
ATOM   2005  CE  MET A 129       0.961 -13.732   4.413  1.00  5.860          C  
ATOM   2006  H   MET A 129      -2.213 -12.569   1.889  1.00  4.980          H  
ATOM   2007  HA  MET A 129      -2.705 -15.466   1.270  1.00  5.040          H  
ATOM   2008 1HB  MET A 129      -1.874 -14.149   3.845  1.00  7.030          H  
ATOM   2009 2HB  MET A 129      -2.424 -15.799   3.739  1.00  7.030          H  
ATOM   2010 1HG  MET A 129      -0.575 -16.423   2.487  1.00  7.030          H  
ATOM   2011 2HG  MET A 129      -0.090 -14.780   2.145  1.00  7.030          H  
ATOM   2012 1HE  MET A 129       1.634 -13.573   5.255  1.00  7.030          H  
ATOM   2013 2HE  MET A 129       1.454 -13.420   3.491  1.00  7.030          H  
ATOM   2014 3HE  MET A 129       0.071 -13.140   4.555  1.00  7.030          H  
ATOM   2015  N   VAL A 130      -5.044 -15.428   2.124  1.00  4.020          N  
ATOM   2016  CA  VAL A 130      -6.445 -15.338   2.549  1.00  3.900          C  
ATOM   2017  C   VAL A 130      -6.798 -16.536   3.401  1.00  4.040          C  
ATOM   2018  O   VAL A 130      -6.167 -17.587   3.313  1.00  4.220          O  
ATOM   2019  CB  VAL A 130      -7.460 -15.268   1.378  1.00  5.510          C  
ATOM   2020  CG1 VAL A 130      -7.202 -14.027   0.479  1.00  5.510          C  
ATOM   2021  CG2 VAL A 130      -7.409 -16.561   0.583  1.00  5.510          C  
ATOM   2022  H   VAL A 130      -4.662 -16.279   1.689  1.00  4.820          H  
ATOM   2023  HA  VAL A 130      -6.579 -14.451   3.159  1.00  4.680          H  
ATOM   2024  HB  VAL A 130      -8.461 -15.151   1.807  1.00  6.610          H  
ATOM   2025 1HG1 VAL A 130      -7.951 -13.972  -0.294  1.00  6.610          H  
ATOM   2026 2HG1 VAL A 130      -7.254 -13.134   1.049  1.00  6.610          H  
ATOM   2027 3HG1 VAL A 130      -6.216 -14.104   0.033  1.00  6.610          H  
ATOM   2028 1HG2 VAL A 130      -8.150 -16.525  -0.186  1.00  6.610          H  
ATOM   2029 2HG2 VAL A 130      -6.417 -16.665   0.148  1.00  6.610          H  
ATOM   2030 3HG2 VAL A 130      -7.621 -17.415   1.217  1.00  6.610          H  
ATOM   2031  N   VAL A 131      -7.860 -16.409   4.166  1.00  3.980          N  
ATOM   2032  CA  VAL A 131      -8.317 -17.486   5.019  1.00  4.130          C  
ATOM   2033  C   VAL A 131      -9.697 -17.970   4.574  1.00  4.070          C  
ATOM   2034  O   VAL A 131     -10.641 -17.178   4.521  1.00  3.920          O  
ATOM   2035  CB  VAL A 131      -8.344 -16.960   6.470  1.00  5.720          C  
ATOM   2036  CG1 VAL A 131      -8.806 -18.035   7.409  1.00  5.720          C  
ATOM   2037  CG2 VAL A 131      -6.942 -16.425   6.836  1.00  5.720          C  
ATOM   2038  H   VAL A 131      -8.349 -15.515   4.169  1.00  4.780          H  
ATOM   2039  HA  VAL A 131      -7.615 -18.317   4.952  1.00  4.960          H  
ATOM   2040  HB  VAL A 131      -9.061 -16.149   6.542  1.00  6.870          H  
ATOM   2041 1HG1 VAL A 131      -8.832 -17.641   8.425  1.00  6.870          H  
ATOM   2042 2HG1 VAL A 131      -9.805 -18.363   7.126  1.00  6.870          H  
ATOM   2043 3HG1 VAL A 131      -8.106 -18.873   7.359  1.00  6.870          H  
ATOM   2044 1HG2 VAL A 131      -6.940 -16.045   7.841  1.00  6.870          H  
ATOM   2045 2HG2 VAL A 131      -6.234 -17.219   6.755  1.00  6.870          H  
ATOM   2046 3HG2 VAL A 131      -6.662 -15.624   6.160  1.00  6.870          H  
ATOM   2047  N   ILE A 132      -9.810 -19.265   4.233  1.00  4.230          N  
ATOM   2048  CA  ILE A 132     -11.083 -19.806   3.744  1.00  4.250          C  
ATOM   2049  C   ILE A 132     -11.654 -20.979   4.588  1.00  4.460          C  
ATOM   2050  O   ILE A 132     -11.117 -22.080   4.483  1.00  4.630          O  
ATOM   2051  CB  ILE A 132     -10.930 -20.303   2.287  1.00  5.940          C  
ATOM   2052  CG1 ILE A 132     -10.444 -19.130   1.383  1.00  5.940          C  
ATOM   2053  CG2 ILE A 132     -12.277 -20.855   1.796  1.00  5.940          C  
ATOM   2054  CD1 ILE A 132     -10.099 -19.498  -0.062  1.00  5.940          C  
ATOM   2055  H   ILE A 132      -8.972 -19.854   4.311  1.00  5.080          H  
ATOM   2056  HA  ILE A 132     -11.786 -18.985   3.687  1.00  5.100          H  
ATOM   2057  HB  ILE A 132     -10.176 -21.092   2.241  1.00  7.130          H  
ATOM   2058 1HG1 ILE A 132     -11.201 -18.371   1.379  1.00  7.130          H  
ATOM   2059 2HG1 ILE A 132      -9.545 -18.716   1.826  1.00  7.130          H  
ATOM   2060 1HG2 ILE A 132     -12.183 -21.198   0.797  1.00  7.130          H  
ATOM   2061 2HG2 ILE A 132     -12.604 -21.688   2.406  1.00  7.130          H  
ATOM   2062 3HG2 ILE A 132     -13.024 -20.063   1.837  1.00  7.130          H  
ATOM   2063 1HD1 ILE A 132      -9.752 -18.612  -0.581  1.00  7.130          H  
ATOM   2064 2HD1 ILE A 132      -9.320 -20.245  -0.067  1.00  7.130          H  
ATOM   2065 3HD1 ILE A 132     -10.965 -19.879  -0.572  1.00  7.130          H  
ATOM   2066  N   PRO A 133     -12.758 -20.779   5.365  1.00  4.480          N  
ATOM   2067  CA  PRO A 133     -13.532 -21.715   6.217  1.00  4.690          C  
ATOM   2068  C   PRO A 133     -14.243 -22.924   5.596  1.00  4.850          C  
ATOM   2069  O   PRO A 133     -14.599 -23.843   6.330  1.00  5.040          O  
ATOM   2070  CB  PRO A 133     -14.610 -20.805   6.812  1.00  7.040          C  
ATOM   2071  CG  PRO A 133     -14.045 -19.447   6.752  1.00  7.040          C  
ATOM   2072  CD  PRO A 133     -13.236 -19.416   5.503  1.00  7.040          C  
ATOM   2073  HA  PRO A 133     -12.915 -22.066   7.043  1.00  5.630          H  
ATOM   2074 1HB  PRO A 133     -15.546 -20.908   6.239  1.00  8.440          H  
ATOM   2075 2HB  PRO A 133     -14.833 -21.124   7.841  1.00  8.440          H  
ATOM   2076 1HG  PRO A 133     -14.848 -18.694   6.737  1.00  8.440          H  
ATOM   2077 2HG  PRO A 133     -13.440 -19.245   7.647  1.00  8.440          H  
ATOM   2078 1HD  PRO A 133     -13.863 -19.152   4.644  1.00  8.440          H  
ATOM   2079 2HD  PRO A 133     -12.417 -18.698   5.685  1.00  8.440          H  
ATOM   2080  N   ASP A 134     -14.510 -22.923   4.293  1.00  4.790          N  
ATOM   2081  CA  ASP A 134     -15.265 -24.029   3.706  1.00  4.950          C  
ATOM   2082  C   ASP A 134     -14.837 -24.374   2.301  1.00  4.940          C  
ATOM   2083  O   ASP A 134     -14.399 -23.507   1.534  1.00  4.770          O  
ATOM   2084  CB  ASP A 134     -16.773 -23.760   3.718  1.00  6.870          C  
ATOM   2085  CG  ASP A 134     -17.606 -25.049   3.386  1.00  6.870          C  
ATOM   2086  OD1 ASP A 134     -17.017 -26.126   3.368  1.00  6.870          O  
ATOM   2087  OD2 ASP A 134     -18.779 -24.941   3.114  1.00  6.870          O  
ATOM   2088  H   ASP A 134     -14.218 -22.170   3.692  1.00  5.750          H  
ATOM   2089  HA  ASP A 134     -15.084 -24.915   4.318  1.00  5.940          H  
ATOM   2090 1HB  ASP A 134     -17.065 -23.403   4.708  1.00  8.240          H  
ATOM   2091 2HB  ASP A 134     -17.015 -22.975   2.999  1.00  8.240          H  
ATOM   2092  N   TYR A 135     -14.932 -25.660   1.991  1.00  5.130          N  
ATOM   2093  CA  TYR A 135     -14.555 -26.179   0.694  1.00  5.180          C  
ATOM   2094  C   TYR A 135     -15.317 -25.510  -0.424  1.00  5.120          C  
ATOM   2095  O   TYR A 135     -14.726 -25.131  -1.425  1.00  5.110          O  
ATOM   2096  CB  TYR A 135     -14.727 -27.686   0.558  1.00  7.230          C  
ATOM   2097  CG  TYR A 135     -14.149 -28.114  -0.773  1.00  7.230          C  
ATOM   2098  CD1 TYR A 135     -12.808 -28.149  -0.849  1.00  7.230          C  
ATOM   2099  CD2 TYR A 135     -14.898 -28.433  -1.905  1.00  7.230          C  
ATOM   2100  CE1 TYR A 135     -12.195 -28.465  -1.969  1.00  7.230          C  
ATOM   2101  CE2 TYR A 135     -14.212 -28.784  -3.079  1.00  7.230          C  
ATOM   2102  CZ  TYR A 135     -12.831 -28.783  -3.068  1.00  7.230          C  
ATOM   2103  OH  TYR A 135     -12.043 -29.105  -4.174  1.00  7.230          O  
ATOM   2104  H   TYR A 135     -15.367 -26.265   2.693  1.00  6.160          H  
ATOM   2105  HA  TYR A 135     -13.507 -25.957   0.544  1.00  6.220          H  
ATOM   2106 1HB  TYR A 135     -14.205 -28.210   1.361  1.00  8.680          H  
ATOM   2107 2HB  TYR A 135     -15.784 -27.955   0.595  1.00  8.680          H  
ATOM   2108  HD1 TYR A 135     -12.219 -27.899   0.005  1.00  8.680          H  
ATOM   2109  HD2 TYR A 135     -15.988 -28.407  -1.882  1.00  8.680          H  
ATOM   2110  HE1 TYR A 135     -11.171 -28.470  -2.002  1.00  8.680          H  
ATOM   2111  HE2 TYR A 135     -14.755 -29.042  -3.985  1.00  8.680          H  
ATOM   2112  HH  TYR A 135     -11.067 -29.175  -3.882  1.00  8.680          H  
ATOM   2113  N   ASN A 136     -16.628 -25.347  -0.303  1.00  5.110          N  
ATOM   2114  CA  ASN A 136     -17.319 -24.751  -1.439  1.00  5.080          C  
ATOM   2115  C   ASN A 136     -16.778 -23.349  -1.780  1.00  4.820          C  
ATOM   2116  O   ASN A 136     -16.545 -23.036  -2.956  1.00  4.790          O  
ATOM   2117  CB  ASN A 136     -18.803 -24.723  -1.175  1.00  7.120          C  
ATOM   2118  CG  ASN A 136     -19.417 -26.095  -1.281  1.00  7.120          C  
ATOM   2119  OD1 ASN A 136     -18.873 -27.011  -1.915  1.00  7.120          O  
ATOM   2120  ND2 ASN A 136     -20.545 -26.258  -0.655  1.00  7.120          N  
ATOM   2121  H   ASN A 136     -17.120 -25.660   0.530  1.00  6.130          H  
ATOM   2122  HA  ASN A 136     -17.143 -25.385  -2.302  1.00  6.100          H  
ATOM   2123 1HB  ASN A 136     -18.987 -24.330  -0.172  1.00  8.550          H  
ATOM   2124 2HB  ASN A 136     -19.288 -24.056  -1.887  1.00  8.550          H  
ATOM   2125 1HD2 ASN A 136     -21.004 -27.146  -0.674  1.00  8.550          H  
ATOM   2126 2HD2 ASN A 136     -20.953 -25.499  -0.146  1.00  8.550          H  
ATOM   2127  N   THR A 137     -16.483 -22.542  -0.763  1.00  4.680          N  
ATOM   2128  CA  THR A 137     -15.907 -21.234  -1.014  1.00  4.430          C  
ATOM   2129  C   THR A 137     -14.533 -21.425  -1.654  1.00  4.420          C  
ATOM   2130  O   THR A 137     -14.183 -20.739  -2.622  1.00  4.340          O  
ATOM   2131  CB  THR A 137     -15.858 -20.376   0.269  1.00  6.300          C  
ATOM   2132  OG1 THR A 137     -17.209 -20.164   0.730  1.00  6.300          O  
ATOM   2133  CG2 THR A 137     -15.207 -19.019  -0.014  1.00  6.300          C  
ATOM   2134  H   THR A 137     -16.699 -22.822   0.184  1.00  5.620          H  
ATOM   2135  HA  THR A 137     -16.539 -20.708  -1.728  1.00  5.320          H  
ATOM   2136  HB  THR A 137     -15.296 -20.904   1.039  1.00  7.560          H  
ATOM   2137  HG1 THR A 137     -17.217 -19.594   1.534  1.00  7.560          H  
ATOM   2138 1HG2 THR A 137     -15.199 -18.431   0.903  1.00  7.560          H  
ATOM   2139 2HG2 THR A 137     -14.183 -19.160  -0.364  1.00  7.560          H  
ATOM   2140 3HG2 THR A 137     -15.779 -18.492  -0.776  1.00  7.560          H  
ATOM   2141  N   TYR A 138     -13.749 -22.365  -1.119  1.00  4.540          N  
ATOM   2142  CA  TYR A 138     -12.417 -22.655  -1.630  1.00  4.590          C  
ATOM   2143  C   TYR A 138     -12.449 -23.035  -3.114  1.00  4.670          C  
ATOM   2144  O   TYR A 138     -11.724 -22.462  -3.922  1.00  4.610          O  
ATOM   2145  CB  TYR A 138     -11.771 -23.802  -0.838  1.00  6.410          C  
ATOM   2146  CG  TYR A 138     -10.378 -24.131  -1.258  1.00  6.410          C  
ATOM   2147  CD1 TYR A 138      -9.303 -23.515  -0.632  1.00  6.410          C  
ATOM   2148  CD2 TYR A 138     -10.163 -25.020  -2.300  1.00  6.410          C  
ATOM   2149  CE1 TYR A 138      -8.025 -23.793  -1.051  1.00  6.410          C  
ATOM   2150  CE2 TYR A 138      -8.892 -25.275  -2.721  1.00  6.410          C  
ATOM   2151  CZ  TYR A 138      -7.828 -24.665  -2.102  1.00  6.410          C  
ATOM   2152  OH  TYR A 138      -6.580 -24.911  -2.550  1.00  6.410          O  
ATOM   2153  H   TYR A 138     -14.080 -22.880  -0.297  1.00  5.450          H  
ATOM   2154  HA  TYR A 138     -11.805 -21.765  -1.533  1.00  5.510          H  
ATOM   2155 1HB  TYR A 138     -11.773 -23.560   0.217  1.00  7.690          H  
ATOM   2156 2HB  TYR A 138     -12.356 -24.691  -0.965  1.00  7.690          H  
ATOM   2157  HD1 TYR A 138      -9.474 -22.813   0.186  1.00  7.690          H  
ATOM   2158  HD2 TYR A 138     -11.002 -25.506  -2.799  1.00  7.690          H  
ATOM   2159  HE1 TYR A 138      -7.180 -23.325  -0.578  1.00  7.690          H  
ATOM   2160  HE2 TYR A 138      -8.722 -25.962  -3.550  1.00  7.690          H  
ATOM   2161  HH  TYR A 138      -6.649 -25.347  -3.407  1.00  7.690          H  
ATOM   2162  N   LYS A 139     -13.295 -23.992  -3.515  1.00  4.850          N  
ATOM   2163  CA  LYS A 139     -13.275 -24.439  -4.917  1.00  4.990          C  
ATOM   2164  C   LYS A 139     -13.653 -23.328  -5.890  1.00  4.870          C  
ATOM   2165  O   LYS A 139     -13.193 -23.317  -7.031  1.00  4.950          O  
ATOM   2166  CB  LYS A 139     -14.176 -25.657  -5.161  1.00  6.930          C  
ATOM   2167  CG  LYS A 139     -15.676 -25.406  -5.102  1.00  6.930          C  
ATOM   2168  CD  LYS A 139     -16.490 -26.689  -5.302  1.00  6.930          C  
ATOM   2169  CE  LYS A 139     -17.992 -26.409  -5.320  1.00  6.930          C  
ATOM   2170  NZ  LYS A 139     -18.795 -27.666  -5.486  1.00  6.930          N  
ATOM   2171  H   LYS A 139     -13.909 -24.420  -2.827  1.00  5.820          H  
ATOM   2172  HA  LYS A 139     -12.253 -24.738  -5.154  1.00  5.990          H  
ATOM   2173 1HB  LYS A 139     -13.945 -26.089  -6.132  1.00  8.320          H  
ATOM   2174 2HB  LYS A 139     -13.947 -26.394  -4.417  1.00  8.320          H  
ATOM   2175 1HG  LYS A 139     -15.898 -25.007  -4.145  1.00  8.320          H  
ATOM   2176 2HG  LYS A 139     -15.975 -24.682  -5.858  1.00  8.320          H  
ATOM   2177 1HD  LYS A 139     -16.196 -27.174  -6.230  1.00  8.320          H  
ATOM   2178 2HD  LYS A 139     -16.296 -27.361  -4.478  1.00  8.320          H  
ATOM   2179 1HE  LYS A 139     -18.273 -25.931  -4.386  1.00  8.320          H  
ATOM   2180 2HE  LYS A 139     -18.220 -25.730  -6.143  1.00  8.320          H  
ATOM   2181 1HZ  LYS A 139     -19.781 -27.441  -5.488  1.00  8.320          H  
ATOM   2182 2HZ  LYS A 139     -18.551 -28.109  -6.358  1.00  8.320          H  
ATOM   2183 3HZ  LYS A 139     -18.601 -28.303  -4.721  1.00  8.320          H  
ATOM   2184  N   ASN A 140     -14.432 -22.348  -5.433  1.00  4.700          N  
ATOM   2185  CA  ASN A 140     -14.817 -21.240  -6.287  1.00  4.590          C  
ATOM   2186  C   ASN A 140     -13.849 -20.052  -6.192  1.00  4.430          C  
ATOM   2187  O   ASN A 140     -14.097 -19.001  -6.791  1.00  4.370          O  
ATOM   2188  CB  ASN A 140     -16.227 -20.801  -5.954  1.00  6.470          C  
ATOM   2189  CG  ASN A 140     -17.264 -21.811  -6.361  1.00  6.470          C  
ATOM   2190  OD1 ASN A 140     -17.120 -22.525  -7.365  1.00  6.470          O  
ATOM   2191  ND2 ASN A 140     -18.325 -21.881  -5.602  1.00  6.470          N  
ATOM   2192  H   ASN A 140     -14.848 -22.432  -4.496  1.00  5.640          H  
ATOM   2193  HA  ASN A 140     -14.799 -21.585  -7.320  1.00  5.510          H  
ATOM   2194 1HB  ASN A 140     -16.300 -20.643  -4.872  1.00  7.760          H  
ATOM   2195 2HB  ASN A 140     -16.442 -19.854  -6.442  1.00  7.760          H  
ATOM   2196 1HD2 ASN A 140     -19.054 -22.528  -5.821  1.00  7.760          H  
ATOM   2197 2HD2 ASN A 140     -18.405 -21.290  -4.798  1.00  7.760          H  
ATOM   2198  N   THR A 141     -12.750 -20.220  -5.448  1.00  4.390          N  
ATOM   2199  CA  THR A 141     -11.742 -19.180  -5.260  1.00  4.260          C  
ATOM   2200  C   THR A 141     -10.375 -19.661  -5.794  1.00  4.420          C  
ATOM   2201  O   THR A 141      -9.639 -18.921  -6.459  1.00  4.410          O  
ATOM   2202  CB  THR A 141     -11.591 -18.829  -3.751  1.00  6.020          C  
ATOM   2203  OG1 THR A 141     -12.863 -18.439  -3.193  1.00  6.020          O  
ATOM   2204  CG2 THR A 141     -10.633 -17.656  -3.602  1.00  6.020          C  
ATOM   2205  H   THR A 141     -12.603 -21.113  -4.984  1.00  5.270          H  
ATOM   2206  HA  THR A 141     -12.039 -18.288  -5.810  1.00  5.110          H  
ATOM   2207  HB  THR A 141     -11.208 -19.694  -3.208  1.00  7.220          H  
ATOM   2208  HG1 THR A 141     -13.423 -19.250  -3.075  1.00  7.220          H  
ATOM   2209 1HG2 THR A 141     -10.520 -17.406  -2.556  1.00  7.220          H  
ATOM   2210 2HG2 THR A 141      -9.681 -17.929  -4.016  1.00  7.220          H  
ATOM   2211 3HG2 THR A 141     -11.023 -16.794  -4.139  1.00  7.220          H  
ATOM   2212  N   CYS A 142     -10.030 -20.909  -5.478  1.00  4.600          N  
ATOM   2213  CA  CYS A 142      -8.745 -21.532  -5.775  1.00  4.770          C  
ATOM   2214  C   CYS A 142      -8.864 -22.652  -6.820  1.00  5.020          C  
ATOM   2215  O   CYS A 142      -9.241 -23.780  -6.487  1.00  5.130          O  
ATOM   2216  CB  CYS A 142      -8.229 -22.136  -4.486  1.00  6.610          C  
ATOM   2217  SG  CYS A 142      -8.085 -20.969  -3.141  1.00  6.610          S  
ATOM   2218  H   CYS A 142     -10.686 -21.462  -4.942  1.00  5.520          H  
ATOM   2219  HA  CYS A 142      -8.055 -20.776  -6.146  1.00  5.720          H  
ATOM   2220 1HB  CYS A 142      -8.928 -22.899  -4.180  1.00  7.930          H  
ATOM   2221 2HB  CYS A 142      -7.265 -22.611  -4.648  1.00  7.930          H  
ATOM   2222  HG  CYS A 142      -7.794 -21.889  -2.219  1.00  7.930          H  
ATOM   2223  N   ASP A 143      -8.589 -22.332  -8.085  1.00  5.140          N  
ATOM   2224  CA  ASP A 143      -8.732 -23.285  -9.184  1.00  5.410          C  
ATOM   2225  C   ASP A 143      -7.376 -23.934  -9.471  1.00  5.570          C  
ATOM   2226  O   ASP A 143      -6.555 -23.369 -10.209  1.00  5.580          O  
ATOM   2227  CB  ASP A 143      -9.270 -22.572 -10.434  1.00  7.470          C  
ATOM   2228  CG  ASP A 143      -9.563 -23.515 -11.607  1.00  7.470          C  
ATOM   2229  OD1 ASP A 143      -9.216 -24.668 -11.516  1.00  7.470          O  
ATOM   2230  OD2 ASP A 143     -10.141 -23.068 -12.578  1.00  7.470          O  
ATOM   2231  H   ASP A 143      -8.230 -21.398  -8.287  1.00  6.170          H  
ATOM   2232  HA  ASP A 143      -9.438 -24.062  -8.891  1.00  6.490          H  
ATOM   2233 1HB  ASP A 143     -10.192 -22.051 -10.172  1.00  8.960          H  
ATOM   2234 2HB  ASP A 143      -8.550 -21.817 -10.754  1.00  8.960          H  
ATOM   2235  N   GLY A 144      -7.101 -25.093  -8.878  1.00  5.710          N  
ATOM   2236  CA  GLY A 144      -5.762 -25.636  -9.002  1.00  5.860          C  
ATOM   2237  C   GLY A 144      -4.814 -24.633  -8.372  1.00  5.720          C  
ATOM   2238  O   GLY A 144      -4.979 -24.277  -7.208  1.00  5.590          O  
ATOM   2239  H   GLY A 144      -7.804 -25.567  -8.326  1.00  6.850          H  
ATOM   2240 1HA  GLY A 144      -5.696 -26.595  -8.488  1.00  7.030          H  
ATOM   2241 2HA  GLY A 144      -5.513 -25.793 -10.051  1.00  7.030          H  
ATOM   2242  N   THR A 145      -3.833 -24.168  -9.141  1.00  5.780          N  
ATOM   2243  CA  THR A 145      -2.841 -23.222  -8.657  1.00  5.700          C  
ATOM   2244  C   THR A 145      -3.243 -21.766  -8.887  1.00  5.460          C  
ATOM   2245  O   THR A 145      -2.474 -20.863  -8.552  1.00  5.400          O  
ATOM   2246  CB  THR A 145      -1.488 -23.445  -9.366  1.00  8.010          C  
ATOM   2247  OG1 THR A 145      -1.643 -23.187 -10.765  1.00  8.010          O  
ATOM   2248  CG2 THR A 145      -1.037 -24.876  -9.189  1.00  8.010          C  
ATOM   2249  H   THR A 145      -3.764 -24.483 -10.100  1.00  6.940          H  
ATOM   2250  HA  THR A 145      -2.714 -23.370  -7.588  1.00  6.840          H  
ATOM   2251  HB  THR A 145      -0.733 -22.772  -8.951  1.00  9.610          H  
ATOM   2252  HG1 THR A 145      -1.658 -22.231 -10.911  1.00  9.610          H  
ATOM   2253 1HG2 THR A 145      -0.087 -25.017  -9.702  1.00  9.610          H  
ATOM   2254 2HG2 THR A 145      -0.907 -25.081  -8.144  1.00  9.610          H  
ATOM   2255 3HG2 THR A 145      -1.775 -25.555  -9.604  1.00  9.610          H  
ATOM   2256  N   THR A 146      -4.410 -21.516  -9.494  1.00  5.360          N  
ATOM   2257  CA  THR A 146      -4.812 -20.135  -9.765  1.00  5.150          C  
ATOM   2258  C   THR A 146      -5.824 -19.605  -8.753  1.00  4.910          C  
ATOM   2259  O   THR A 146      -6.957 -20.087  -8.633  1.00  4.930          O  
ATOM   2260  CB  THR A 146      -5.401 -19.982 -11.188  1.00  7.290          C  
ATOM   2261  OG1 THR A 146      -4.411 -20.340 -12.163  1.00  7.290          O  
ATOM   2262  CG2 THR A 146      -5.830 -18.529 -11.424  1.00  7.290          C  
ATOM   2263  H   THR A 146      -5.033 -22.287  -9.752  1.00  6.430          H  
ATOM   2264  HA  THR A 146      -3.927 -19.498  -9.701  1.00  6.180          H  
ATOM   2265  HB  THR A 146      -6.265 -20.644 -11.298  1.00  8.750          H  
ATOM   2266  HG1 THR A 146      -4.279 -21.290 -12.126  1.00  8.750          H  
ATOM   2267 1HG2 THR A 146      -6.236 -18.432 -12.428  1.00  8.750          H  
ATOM   2268 2HG2 THR A 146      -6.594 -18.239 -10.704  1.00  8.750          H  
ATOM   2269 3HG2 THR A 146      -4.967 -17.873 -11.317  1.00  8.750          H  
ATOM   2270  N   PHE A 147      -5.420 -18.552  -8.065  1.00  4.710          N  
ATOM   2271  CA  PHE A 147      -6.225 -17.914  -7.045  1.00  4.490          C  
ATOM   2272  C   PHE A 147      -6.895 -16.653  -7.554  1.00  4.360          C  
ATOM   2273  O   PHE A 147      -6.212 -15.706  -7.958  1.00  4.380          O  
ATOM   2274  CB  PHE A 147      -5.322 -17.566  -5.878  1.00  6.370          C  
ATOM   2275  CG  PHE A 147      -5.961 -16.934  -4.787  1.00  6.370          C  
ATOM   2276  CD1 PHE A 147      -6.729 -17.663  -3.962  1.00  6.370          C  
ATOM   2277  CD2 PHE A 147      -5.801 -15.600  -4.558  1.00  6.370          C  
ATOM   2278  CE1 PHE A 147      -7.349 -17.080  -2.930  1.00  6.370          C  
ATOM   2279  CE2 PHE A 147      -6.409 -15.013  -3.535  1.00  6.370          C  
ATOM   2280  CZ  PHE A 147      -7.193 -15.746  -2.727  1.00  6.370          C  
ATOM   2281  H   PHE A 147      -4.473 -18.196  -8.223  1.00  5.650          H  
ATOM   2282  HA  PHE A 147      -7.001 -18.608  -6.720  1.00  5.390          H  
ATOM   2283 1HB  PHE A 147      -4.880 -18.439  -5.516  1.00  7.650          H  
ATOM   2284 2HB  PHE A 147      -4.537 -16.947  -6.228  1.00  7.650          H  
ATOM   2285  HD1 PHE A 147      -6.843 -18.715  -4.151  1.00  7.650          H  
ATOM   2286  HD2 PHE A 147      -5.188 -15.024  -5.215  1.00  7.650          H  
ATOM   2287  HE1 PHE A 147      -7.979 -17.673  -2.269  1.00  7.650          H  
ATOM   2288  HE2 PHE A 147      -6.289 -13.955  -3.361  1.00  7.650          H  
ATOM   2289  HZ  PHE A 147      -7.696 -15.270  -1.930  1.00  7.650          H  
ATOM   2290  N   THR A 148      -8.228 -16.628  -7.550  1.00  4.250          N  
ATOM   2291  CA  THR A 148      -8.941 -15.456  -8.046  1.00  4.130          C  
ATOM   2292  C   THR A 148      -9.543 -14.707  -6.875  1.00  3.860          C  
ATOM   2293  O   THR A 148     -10.298 -15.268  -6.080  1.00  3.830          O  
ATOM   2294  CB  THR A 148     -10.060 -15.827  -9.048  1.00  5.830          C  
ATOM   2295  OG1 THR A 148      -9.498 -16.507 -10.176  1.00  5.830          O  
ATOM   2296  CG2 THR A 148     -10.739 -14.545  -9.553  1.00  5.830          C  
ATOM   2297  H   THR A 148      -8.753 -17.436  -7.199  1.00  5.100          H  
ATOM   2298  HA  THR A 148      -8.237 -14.791  -8.539  1.00  4.960          H  
ATOM   2299  HB  THR A 148     -10.793 -16.473  -8.563  1.00  7.000          H  
ATOM   2300  HG1 THR A 148      -9.172 -17.362  -9.891  1.00  7.000          H  
ATOM   2301 1HG2 THR A 148     -11.515 -14.812 -10.268  1.00  7.000          H  
ATOM   2302 2HG2 THR A 148     -11.189 -13.999  -8.727  1.00  7.000          H  
ATOM   2303 3HG2 THR A 148      -9.995 -13.912 -10.042  1.00  7.000          H  
ATOM   2304  N   TYR A 149      -9.216 -13.430  -6.778  1.00  3.720          N  
ATOM   2305  CA  TYR A 149      -9.676 -12.603  -5.671  1.00  3.480          C  
ATOM   2306  C   TYR A 149      -9.584 -11.125  -6.034  1.00  3.340          C  
ATOM   2307  O   TYR A 149      -8.709 -10.753  -6.794  1.00  3.420          O  
ATOM   2308  CB  TYR A 149      -8.823 -12.961  -4.464  1.00  4.970          C  
ATOM   2309  CG  TYR A 149      -9.131 -12.307  -3.213  1.00  4.970          C  
ATOM   2310  CD1 TYR A 149     -10.137 -12.794  -2.404  1.00  4.970          C  
ATOM   2311  CD2 TYR A 149      -8.397 -11.223  -2.839  1.00  4.970          C  
ATOM   2312  CE1 TYR A 149     -10.410 -12.168  -1.217  1.00  4.970          C  
ATOM   2313  CE2 TYR A 149      -8.661 -10.614  -1.668  1.00  4.970          C  
ATOM   2314  CZ  TYR A 149      -9.661 -11.070  -0.862  1.00  4.970          C  
ATOM   2315  OH  TYR A 149      -9.920 -10.437   0.295  1.00  4.970          O  
ATOM   2316  H   TYR A 149      -8.597 -13.047  -7.501  1.00  4.460          H  
ATOM   2317  HA  TYR A 149     -10.718 -12.842  -5.465  1.00  4.180          H  
ATOM   2318 1HB  TYR A 149      -8.914 -14.027  -4.298  1.00  5.960          H  
ATOM   2319 2HB  TYR A 149      -7.794 -12.760  -4.697  1.00  5.960          H  
ATOM   2320  HD1 TYR A 149     -10.714 -13.672  -2.708  1.00  5.960          H  
ATOM   2321  HD2 TYR A 149      -7.597 -10.851  -3.480  1.00  5.960          H  
ATOM   2322  HE1 TYR A 149     -11.207 -12.534  -0.563  1.00  5.960          H  
ATOM   2323  HE2 TYR A 149      -8.079  -9.770  -1.375  1.00  5.960          H  
ATOM   2324  HH  TYR A 149     -10.660 -10.867   0.734  1.00  5.960          H  
ATOM   2325  N   ALA A 150     -10.505 -10.271  -5.582  1.00  3.160          N  
ATOM   2326  CA  ALA A 150     -10.363  -8.828  -5.861  1.00  3.020          C  
ATOM   2327  C   ALA A 150     -10.159  -8.539  -7.354  1.00  3.150          C  
ATOM   2328  O   ALA A 150      -9.387  -7.648  -7.710  1.00  3.150          O  
ATOM   2329  CB  ALA A 150      -9.156  -8.276  -5.104  1.00  4.280          C  
ATOM   2330  H   ALA A 150     -11.262 -10.597  -4.998  1.00  3.790          H  
ATOM   2331  HA  ALA A 150     -11.277  -8.323  -5.539  1.00  3.620          H  
ATOM   2332 1HB  ALA A 150      -9.059  -7.229  -5.299  1.00  5.140          H  
ATOM   2333 2HB  ALA A 150      -9.273  -8.437  -4.045  1.00  5.140          H  
ATOM   2334 3HB  ALA A 150      -8.254  -8.770  -5.435  1.00  5.140          H  
ATOM   2335  N   SER A 151     -10.838  -9.301  -8.220  1.00  3.300          N  
ATOM   2336  CA  SER A 151     -10.713  -9.179  -9.674  1.00  3.490          C  
ATOM   2337  C   SER A 151      -9.251  -9.239 -10.148  1.00  3.670          C  
ATOM   2338  O   SER A 151      -8.862  -8.540 -11.090  1.00  3.830          O  
ATOM   2339  CB  SER A 151     -11.349  -7.896 -10.172  1.00  4.810          C  
ATOM   2340  OG  SER A 151     -12.724  -7.849  -9.887  1.00  4.810          O  
ATOM   2341  H   SER A 151     -11.460 -10.004  -7.859  1.00  3.960          H  
ATOM   2342  HA  SER A 151     -11.242 -10.018 -10.127  1.00  4.190          H  
ATOM   2343 1HB  SER A 151     -10.850  -7.048  -9.725  1.00  5.770          H  
ATOM   2344 2HB  SER A 151     -11.204  -7.820 -11.247  1.00  5.770          H  
ATOM   2345  HG  SER A 151     -13.035  -7.041 -10.306  1.00  5.770          H  
ATOM   2346  N   ALA A 152      -8.459 -10.130  -9.550  1.00  3.730          N  
ATOM   2347  CA  ALA A 152      -7.061 -10.302  -9.887  1.00  3.930          C  
ATOM   2348  C   ALA A 152      -6.592 -11.731  -9.638  1.00  4.090          C  
ATOM   2349  O   ALA A 152      -7.215 -12.496  -8.893  1.00  4.000          O  
ATOM   2350  CB  ALA A 152      -6.244  -9.342  -9.072  1.00  5.420          C  
ATOM   2351  H   ALA A 152      -8.813 -10.653  -8.756  1.00  4.480          H  
ATOM   2352  HA  ALA A 152      -6.929 -10.088 -10.947  1.00  4.720          H  
ATOM   2353 1HB  ALA A 152      -5.221  -9.470  -9.329  1.00  6.510          H  
ATOM   2354 2HB  ALA A 152      -6.568  -8.322  -9.284  1.00  6.510          H  
ATOM   2355 3HB  ALA A 152      -6.394  -9.552  -8.029  1.00  6.510          H  
ATOM   2356  N   LEU A 153      -5.496 -12.119 -10.289  1.00  4.340          N  
ATOM   2357  CA  LEU A 153      -4.962 -13.459 -10.087  1.00  4.510          C  
ATOM   2358  C   LEU A 153      -3.621 -13.537  -9.357  1.00  4.520          C  
ATOM   2359  O   LEU A 153      -2.725 -12.711  -9.562  1.00  4.540          O  
ATOM   2360  CB  LEU A 153      -4.790 -14.147 -11.441  1.00  6.250          C  
ATOM   2361  CG  LEU A 153      -6.035 -14.224 -12.349  1.00  6.250          C  
ATOM   2362  CD1 LEU A 153      -5.622 -14.894 -13.639  1.00  6.250          C  
ATOM   2363  CD2 LEU A 153      -7.178 -14.975 -11.657  1.00  6.250          C  
ATOM   2364  H   LEU A 153      -5.029 -11.477 -10.910  1.00  5.210          H  
ATOM   2365  HA  LEU A 153      -5.674 -14.015  -9.494  1.00  5.410          H  
ATOM   2366 1HB  LEU A 153      -4.018 -13.624 -11.993  1.00  7.500          H  
ATOM   2367 2HB  LEU A 153      -4.445 -15.166 -11.260  1.00  7.500          H  
ATOM   2368  HG  LEU A 153      -6.374 -13.219 -12.590  1.00  7.500          H  
ATOM   2369 1HD1 LEU A 153      -6.476 -14.940 -14.313  1.00  7.500          H  
ATOM   2370 2HD1 LEU A 153      -4.823 -14.317 -14.105  1.00  7.500          H  
ATOM   2371 3HD1 LEU A 153      -5.269 -15.905 -13.431  1.00  7.500          H  
ATOM   2372 1HD2 LEU A 153      -8.041 -15.023 -12.318  1.00  7.500          H  
ATOM   2373 2HD2 LEU A 153      -6.868 -15.970 -11.410  1.00  7.500          H  
ATOM   2374 3HD2 LEU A 153      -7.468 -14.463 -10.752  1.00  7.500          H  
ATOM   2375  N   TRP A 154      -3.487 -14.591  -8.556  1.00  4.540          N  
ATOM   2376  CA  TRP A 154      -2.254 -14.966  -7.852  1.00  4.580          C  
ATOM   2377  C   TRP A 154      -1.921 -16.459  -8.094  1.00  4.810          C  
ATOM   2378  O   TRP A 154      -2.825 -17.291  -8.227  1.00  4.840          O  
ATOM   2379  CB  TRP A 154      -2.382 -14.738  -6.333  1.00  6.400          C  
ATOM   2380  CG  TRP A 154      -2.516 -13.342  -5.774  1.00  6.400          C  
ATOM   2381  CD1 TRP A 154      -1.545 -12.668  -5.111  1.00  6.400          C  
ATOM   2382  CD2 TRP A 154      -3.633 -12.459  -5.804  1.00  6.400          C  
ATOM   2383  NE1 TRP A 154      -1.966 -11.445  -4.753  1.00  6.400          N  
ATOM   2384  CE2 TRP A 154      -3.239 -11.289  -5.161  1.00  6.400          C  
ATOM   2385  CE3 TRP A 154      -4.905 -12.549  -6.302  1.00  6.400          C  
ATOM   2386  CZ2 TRP A 154      -4.075 -10.237  -5.014  1.00  6.400          C  
ATOM   2387  CZ3 TRP A 154      -5.724 -11.506  -6.144  1.00  6.400          C  
ATOM   2388  CH2 TRP A 154      -5.344 -10.366  -5.519  1.00  6.400          C  
ATOM   2389  H   TRP A 154      -4.337 -15.148  -8.411  1.00  5.450          H  
ATOM   2390  HA  TRP A 154      -1.435 -14.375  -8.241  1.00  5.500          H  
ATOM   2391 1HB  TRP A 154      -3.139 -15.339  -5.929  1.00  7.680          H  
ATOM   2392 2HB  TRP A 154      -1.460 -15.070  -5.926  1.00  7.680          H  
ATOM   2393  HD1 TRP A 154      -0.573 -13.051  -4.883  1.00  7.680          H  
ATOM   2394  HE1 TRP A 154      -1.414 -10.762  -4.244  1.00  7.680          H  
ATOM   2395  HE3 TRP A 154      -5.260 -13.441  -6.815  1.00  7.680          H  
ATOM   2396  HZ2 TRP A 154      -3.761  -9.335  -4.512  1.00  7.680          H  
ATOM   2397  HZ3 TRP A 154      -6.693 -11.621  -6.542  1.00  7.680          H  
ATOM   2398  HH2 TRP A 154      -6.054  -9.552  -5.422  1.00  7.680          H  
ATOM   2399  N   GLU A 155      -0.629 -16.808  -8.112  1.00  4.980          N  
ATOM   2400  CA  GLU A 155      -0.168 -18.207  -8.203  1.00  5.220          C  
ATOM   2401  C   GLU A 155      -0.015 -18.818  -6.807  1.00  5.180          C  
ATOM   2402  O   GLU A 155       0.768 -18.313  -5.994  1.00  5.150          O  
ATOM   2403  CB  GLU A 155       1.169 -18.279  -8.947  1.00  7.210          C  
ATOM   2404  CG  GLU A 155       1.717 -19.698  -9.136  1.00  7.210          C  
ATOM   2405  CD  GLU A 155       3.024 -19.734  -9.877  1.00  7.210          C  
ATOM   2406  OE1 GLU A 155       3.516 -18.692 -10.235  1.00  7.210          O  
ATOM   2407  OE2 GLU A 155       3.529 -20.809 -10.090  1.00  7.210          O  
ATOM   2408  H   GLU A 155       0.068 -16.067  -8.053  1.00  5.980          H  
ATOM   2409  HA  GLU A 155      -0.910 -18.789  -8.750  1.00  6.260          H  
ATOM   2410 1HB  GLU A 155       1.059 -17.826  -9.932  1.00  8.650          H  
ATOM   2411 2HB  GLU A 155       1.917 -17.697  -8.403  1.00  8.650          H  
ATOM   2412 1HG  GLU A 155       1.864 -20.160  -8.156  1.00  8.650          H  
ATOM   2413 2HG  GLU A 155       0.979 -20.294  -9.674  1.00  8.650          H  
ATOM   2414  N   ILE A 156      -0.733 -19.911  -6.529  1.00  5.220          N  
ATOM   2415  CA  ILE A 156      -0.740 -20.492  -5.184  1.00  5.190          C  
ATOM   2416  C   ILE A 156       0.496 -21.325  -4.934  1.00  5.420          C  
ATOM   2417  O   ILE A 156       0.821 -22.227  -5.705  1.00  5.650          O  
ATOM   2418  CB  ILE A 156      -1.999 -21.362  -4.930  1.00  7.280          C  
ATOM   2419  CG1 ILE A 156      -3.267 -20.520  -5.082  1.00  7.280          C  
ATOM   2420  CG2 ILE A 156      -1.932 -21.892  -3.463  1.00  7.280          C  
ATOM   2421  CD1 ILE A 156      -4.580 -21.336  -5.148  1.00  7.280          C  
ATOM   2422  H   ILE A 156      -1.320 -20.313  -7.264  1.00  6.260          H  
ATOM   2423  HA  ILE A 156      -0.736 -19.699  -4.458  1.00  6.230          H  
ATOM   2424  HB  ILE A 156      -2.050 -22.176  -5.635  1.00  8.730          H  
ATOM   2425 1HG1 ILE A 156      -3.338 -19.839  -4.245  1.00  8.730          H  
ATOM   2426 2HG1 ILE A 156      -3.182 -19.940  -6.003  1.00  8.730          H  
ATOM   2427 1HG2 ILE A 156      -2.788 -22.463  -3.227  1.00  8.730          H  
ATOM   2428 2HG2 ILE A 156      -1.057 -22.516  -3.322  1.00  8.730          H  
ATOM   2429 3HG2 ILE A 156      -1.883 -21.047  -2.772  1.00  8.730          H  
ATOM   2430 1HD1 ILE A 156      -5.426 -20.667  -5.267  1.00  8.730          H  
ATOM   2431 2HD1 ILE A 156      -4.545 -22.016  -6.003  1.00  8.730          H  
ATOM   2432 3HD1 ILE A 156      -4.720 -21.912  -4.243  1.00  8.730          H  
ATOM   2433  N   GLN A 157       1.186 -21.004  -3.840  1.00  5.370          N  
ATOM   2434  CA  GLN A 157       2.401 -21.688  -3.444  1.00  5.580          C  
ATOM   2435  C   GLN A 157       2.075 -22.848  -2.524  1.00  5.630          C  
ATOM   2436  O   GLN A 157       2.626 -23.941  -2.656  1.00  5.840          O  
ATOM   2437  CB  GLN A 157       3.330 -20.724  -2.698  1.00  7.730          C  
ATOM   2438  CG  GLN A 157       3.897 -19.604  -3.534  1.00  7.730          C  
ATOM   2439  CD  GLN A 157       4.773 -18.687  -2.705  1.00  7.730          C  
ATOM   2440  OE1 GLN A 157       4.362 -18.159  -1.668  1.00  7.730          O  
ATOM   2441  NE2 GLN A 157       6.010 -18.518  -3.143  1.00  7.730          N  
ATOM   2442  H   GLN A 157       0.820 -20.271  -3.236  1.00  6.440          H  
ATOM   2443  HA  GLN A 157       2.898 -22.074  -4.333  1.00  6.700          H  
ATOM   2444 1HB  GLN A 157       2.779 -20.268  -1.873  1.00  9.270          H  
ATOM   2445 2HB  GLN A 157       4.160 -21.282  -2.265  1.00  9.270          H  
ATOM   2446 1HG  GLN A 157       4.494 -20.026  -4.340  1.00  9.270          H  
ATOM   2447 2HG  GLN A 157       3.069 -19.019  -3.946  1.00  9.270          H  
ATOM   2448 1HE2 GLN A 157       6.648 -17.936  -2.638  1.00  9.270          H  
ATOM   2449 2HE2 GLN A 157       6.313 -18.970  -3.982  1.00  9.270          H  
ATOM   2450  N   GLN A 158       1.177 -22.591  -1.578  1.00  5.450          N  
ATOM   2451  CA  GLN A 158       0.803 -23.605  -0.597  1.00  5.510          C  
ATOM   2452  C   GLN A 158      -0.442 -23.213   0.151  1.00  5.330          C  
ATOM   2453  O   GLN A 158      -0.829 -22.039   0.141  1.00  5.140          O  
ATOM   2454  CB  GLN A 158       1.915 -23.845   0.429  1.00  7.690          C  
ATOM   2455  CG  GLN A 158       2.248 -22.646   1.315  1.00  7.690          C  
ATOM   2456  CD  GLN A 158       3.322 -22.985   2.321  1.00  7.690          C  
ATOM   2457  OE1 GLN A 158       4.020 -23.992   2.173  1.00  7.690          O  
ATOM   2458  NE2 GLN A 158       3.477 -22.153   3.343  1.00  7.690          N  
ATOM   2459  H   GLN A 158       0.764 -21.654  -1.549  1.00  6.540          H  
ATOM   2460  HA  GLN A 158       0.600 -24.539  -1.122  1.00  6.610          H  
ATOM   2461 1HB  GLN A 158       1.620 -24.659   1.082  1.00  9.230          H  
ATOM   2462 2HB  GLN A 158       2.826 -24.154  -0.080  1.00  9.230          H  
ATOM   2463 1HG  GLN A 158       2.607 -21.829   0.686  1.00  9.230          H  
ATOM   2464 2HG  GLN A 158       1.358 -22.333   1.862  1.00  9.230          H  
ATOM   2465 1HE2 GLN A 158       4.180 -22.336   4.033  1.00  9.230          H  
ATOM   2466 2HE2 GLN A 158       2.905 -21.335   3.428  1.00  9.230          H  
ATOM   2467  N   VAL A 159      -1.050 -24.181   0.833  1.00  5.410          N  
ATOM   2468  CA  VAL A 159      -2.157 -23.881   1.707  1.00  5.280          C  
ATOM   2469  C   VAL A 159      -1.798 -24.343   3.129  1.00  5.410          C  
ATOM   2470  O   VAL A 159      -1.348 -25.468   3.321  1.00  5.600          O  
ATOM   2471  CB  VAL A 159      -3.432 -24.534   1.161  1.00  7.440          C  
ATOM   2472  CG1 VAL A 159      -4.571 -24.266   2.086  1.00  7.440          C  
ATOM   2473  CG2 VAL A 159      -3.730 -23.971  -0.258  1.00  7.440          C  
ATOM   2474  H   VAL A 159      -0.747 -25.162   0.777  1.00  6.490          H  
ATOM   2475  HA  VAL A 159      -2.304 -22.810   1.714  1.00  6.340          H  
ATOM   2476  HB  VAL A 159      -3.287 -25.604   1.103  1.00  8.930          H  
ATOM   2477 1HG1 VAL A 159      -5.471 -24.730   1.709  1.00  8.930          H  
ATOM   2478 2HG1 VAL A 159      -4.331 -24.683   3.058  1.00  8.930          H  
ATOM   2479 3HG1 VAL A 159      -4.730 -23.192   2.173  1.00  8.930          H  
ATOM   2480 1HG2 VAL A 159      -4.629 -24.420  -0.658  1.00  8.930          H  
ATOM   2481 2HG2 VAL A 159      -3.860 -22.907  -0.198  1.00  8.930          H  
ATOM   2482 3HG2 VAL A 159      -2.902 -24.189  -0.924  1.00  8.930          H  
ATOM   2483  N   VAL A 160      -1.947 -23.472   4.118  1.00  5.310          N  
ATOM   2484  CA  VAL A 160      -1.584 -23.856   5.477  1.00  5.450          C  
ATOM   2485  C   VAL A 160      -2.812 -24.194   6.337  1.00  5.430          C  
ATOM   2486  O   VAL A 160      -3.788 -23.449   6.422  1.00  5.270          O  
ATOM   2487  CB  VAL A 160      -0.726 -22.756   6.135  1.00  7.570          C  
ATOM   2488  CG1 VAL A 160      -0.318 -23.175   7.562  1.00  7.570          C  
ATOM   2489  CG2 VAL A 160       0.467 -22.473   5.238  1.00  7.570          C  
ATOM   2490  H   VAL A 160      -2.315 -22.547   3.895  1.00  6.370          H  
ATOM   2491  HA  VAL A 160      -0.966 -24.753   5.426  1.00  6.540          H  
ATOM   2492  HB  VAL A 160      -1.296 -21.871   6.241  1.00  9.090          H  
ATOM   2493 1HG1 VAL A 160       0.276 -22.386   8.017  1.00  9.090          H  
ATOM   2494 2HG1 VAL A 160      -1.204 -23.343   8.174  1.00  9.090          H  
ATOM   2495 3HG1 VAL A 160       0.271 -24.095   7.523  1.00  9.090          H  
ATOM   2496 1HG2 VAL A 160       1.080 -21.690   5.679  1.00  9.090          H  
ATOM   2497 2HG2 VAL A 160       1.040 -23.365   5.132  1.00  9.090          H  
ATOM   2498 3HG2 VAL A 160       0.128 -22.149   4.255  1.00  9.090          H  
ATOM   2499  N   ASP A 161      -2.771 -25.370   6.935  1.00  5.620          N  
ATOM   2500  CA  ASP A 161      -3.821 -25.928   7.781  1.00  5.680          C  
ATOM   2501  C   ASP A 161      -4.009 -25.093   9.050  1.00  5.660          C  
ATOM   2502  O   ASP A 161      -3.054 -24.477   9.535  1.00  5.700          O  
ATOM   2503  CB  ASP A 161      -3.434 -27.361   8.148  1.00  7.930          C  
ATOM   2504  CG  ASP A 161      -4.508 -28.181   8.705  1.00  7.930          C  
ATOM   2505  OD1 ASP A 161      -4.602 -28.182   9.896  1.00  7.930          O  
ATOM   2506  OD2 ASP A 161      -5.252 -28.813   7.968  1.00  7.930          O  
ATOM   2507  H   ASP A 161      -1.923 -25.923   6.811  1.00  6.740          H  
ATOM   2508  HA  ASP A 161      -4.753 -25.927   7.232  1.00  6.820          H  
ATOM   2509 1HB  ASP A 161      -3.014 -27.860   7.293  1.00  9.510          H  
ATOM   2510 2HB  ASP A 161      -2.670 -27.319   8.884  1.00  9.510          H  
ATOM   2511  N   ALA A 162      -5.210 -25.087   9.644  1.00  5.660          N  
ATOM   2512  CA  ALA A 162      -5.410 -24.354  10.894  1.00  5.700          C  
ATOM   2513  C   ALA A 162      -4.491 -24.869  12.016  1.00  5.940          C  
ATOM   2514  O   ALA A 162      -4.179 -24.121  12.943  1.00  6.010          O  
ATOM   2515  CB  ALA A 162      -6.859 -24.414  11.336  1.00  7.960          C  
ATOM   2516  H   ALA A 162      -6.029 -25.565   9.249  1.00  6.790          H  
ATOM   2517  HA  ALA A 162      -5.157 -23.311  10.704  1.00  6.840          H  
ATOM   2518 1HB  ALA A 162      -6.988 -23.826  12.240  1.00  9.560          H  
ATOM   2519 2HB  ALA A 162      -7.499 -24.012  10.542  1.00  9.560          H  
ATOM   2520 3HB  ALA A 162      -7.128 -25.422  11.533  1.00  9.560          H  
ATOM   2521  N   ASP A 163      -4.024 -26.130  11.929  1.00  6.080          N  
ATOM   2522  CA  ASP A 163      -3.151 -26.722  12.939  1.00  6.310          C  
ATOM   2523  C   ASP A 163      -1.659 -26.592  12.560  1.00  6.340          C  
ATOM   2524  O   ASP A 163      -0.803 -27.288  13.125  1.00  6.530          O  
ATOM   2525  CB  ASP A 163      -3.535 -28.187  13.163  1.00  8.740          C  
ATOM   2526  CG  ASP A 163      -4.932 -28.355  13.824  1.00  8.740          C  
ATOM   2527  OD1 ASP A 163      -5.258 -27.603  14.722  1.00  8.740          O  
ATOM   2528  OD2 ASP A 163      -5.652 -29.238  13.415  1.00  8.740          O  
ATOM   2529  H   ASP A 163      -4.307 -26.749  11.151  1.00  7.300          H  
ATOM   2530  HA  ASP A 163      -3.305 -26.188  13.877  1.00  7.570          H  
ATOM   2531 1HB  ASP A 163      -3.544 -28.703  12.198  1.00 10.490          H  
ATOM   2532 2HB  ASP A 163      -2.787 -28.670  13.789  1.00 10.490          H  
ATOM   2533  N   SER A 164      -1.382 -25.675  11.614  1.00  6.160          N  
ATOM   2534  CA  SER A 164      -0.073 -25.291  11.070  1.00  6.160          C  
ATOM   2535  C   SER A 164       0.675 -26.381  10.306  1.00  6.290          C  
ATOM   2536  O   SER A 164       1.903 -26.470  10.363  1.00  6.460          O  
ATOM   2537  CB  SER A 164       0.840 -24.783  12.185  1.00  8.620          C  
ATOM   2538  OG  SER A 164       0.299 -23.665  12.865  1.00  8.620          O  
ATOM   2539  H   SER A 164      -2.164 -25.171  11.193  1.00  7.390          H  
ATOM   2540  HA  SER A 164      -0.248 -24.467  10.378  1.00  7.390          H  
ATOM   2541 1HB  SER A 164       1.033 -25.583  12.896  1.00 10.350          H  
ATOM   2542 2HB  SER A 164       1.799 -24.505  11.753  1.00 10.350          H  
ATOM   2543  HG  SER A 164       0.971 -23.391  13.490  1.00 10.350          H  
ATOM   2544  N   LYS A 165      -0.058 -27.179   9.549  1.00  6.210          N  
ATOM   2545  CA  LYS A 165       0.520 -28.215   8.709  1.00  6.330          C  
ATOM   2546  C   LYS A 165       0.461 -27.708   7.274  1.00  6.180          C  
ATOM   2547  O   LYS A 165      -0.402 -26.893   6.944  1.00  5.970          O  
ATOM   2548  CB  LYS A 165      -0.267 -29.518   8.850  1.00  8.810          C  
ATOM   2549  CG  LYS A 165      -0.469 -29.976  10.308  1.00  8.810          C  
ATOM   2550  CD  LYS A 165       0.833 -30.229  11.049  1.00  8.810          C  
ATOM   2551  CE  LYS A 165       0.560 -30.745  12.451  1.00  8.810          C  
ATOM   2552  NZ  LYS A 165       1.799 -30.810  13.263  1.00  8.810          N  
ATOM   2553  H   LYS A 165      -1.056 -27.061   9.566  1.00  7.450          H  
ATOM   2554  HA  LYS A 165       1.566 -28.370   8.973  1.00  7.600          H  
ATOM   2555 1HB  LYS A 165      -1.245 -29.409   8.390  1.00 10.580          H  
ATOM   2556 2HB  LYS A 165       0.254 -30.315   8.318  1.00 10.580          H  
ATOM   2557 1HG  LYS A 165      -1.031 -29.208  10.847  1.00 10.580          H  
ATOM   2558 2HG  LYS A 165      -1.061 -30.890  10.313  1.00 10.580          H  
ATOM   2559 1HD  LYS A 165       1.439 -30.953  10.506  1.00 10.580          H  
ATOM   2560 2HD  LYS A 165       1.394 -29.299  11.141  1.00 10.580          H  
ATOM   2561 1HE  LYS A 165      -0.150 -30.075  12.942  1.00 10.580          H  
ATOM   2562 2HE  LYS A 165       0.123 -31.740  12.390  1.00 10.580          H  
ATOM   2563 1HZ  LYS A 165       1.581 -31.144  14.191  1.00 10.580          H  
ATOM   2564 2HZ  LYS A 165       2.469 -31.427  12.829  1.00 10.580          H  
ATOM   2565 3HZ  LYS A 165       2.176 -29.871  13.317  1.00 10.580          H  
ATOM   2566  N   ILE A 166       1.316 -28.204   6.393  1.00  6.290          N  
ATOM   2567  CA  ILE A 166       1.211 -27.739   5.013  1.00  6.180          C  
ATOM   2568  C   ILE A 166       0.363 -28.699   4.199  1.00  6.180          C  
ATOM   2569  O   ILE A 166       0.629 -29.900   4.167  1.00  6.360          O  
ATOM   2570  CB  ILE A 166       2.592 -27.571   4.361  1.00  8.700          C  
ATOM   2571  CG1 ILE A 166       3.509 -26.653   5.256  1.00  8.700          C  
ATOM   2572  CG2 ILE A 166       2.413 -26.969   2.940  1.00  8.700          C  
ATOM   2573  CD1 ILE A 166       2.982 -25.263   5.556  1.00  8.700          C  
ATOM   2574  H   ILE A 166       2.015 -28.880   6.669  1.00  7.550          H  
ATOM   2575  HA  ILE A 166       0.704 -26.777   4.989  1.00  7.420          H  
ATOM   2576  HB  ILE A 166       3.083 -28.539   4.281  1.00 10.440          H  
ATOM   2577 1HG1 ILE A 166       3.677 -27.156   6.205  1.00 10.440          H  
ATOM   2578 2HG1 ILE A 166       4.470 -26.538   4.750  1.00 10.440          H  
ATOM   2579 1HG2 ILE A 166       3.387 -26.845   2.470  1.00 10.440          H  
ATOM   2580 2HG2 ILE A 166       1.803 -27.626   2.321  1.00 10.440          H  
ATOM   2581 3HG2 ILE A 166       1.923 -26.003   3.008  1.00 10.440          H  
ATOM   2582 1HD1 ILE A 166       3.704 -24.733   6.174  1.00 10.440          H  
ATOM   2583 2HD1 ILE A 166       2.841 -24.721   4.636  1.00 10.440          H  
ATOM   2584 3HD1 ILE A 166       2.041 -25.326   6.094  1.00 10.440          H  
ATOM   2585  N   VAL A 167      -0.660 -28.147   3.558  1.00  5.990          N  
ATOM   2586  CA  VAL A 167      -1.623 -28.872   2.757  1.00  5.990          C  
ATOM   2587  C   VAL A 167      -1.275 -28.670   1.280  1.00  6.000          C  
ATOM   2588  O   VAL A 167      -1.015 -27.541   0.821  1.00  5.890          O  
ATOM   2589  CB  VAL A 167      -3.056 -28.349   3.041  1.00  8.390          C  
ATOM   2590  CG1 VAL A 167      -4.078 -29.121   2.233  1.00  8.390          C  
ATOM   2591  CG2 VAL A 167      -3.351 -28.414   4.518  1.00  8.390          C  
ATOM   2592  H   VAL A 167      -0.786 -27.140   3.628  1.00  7.190          H  
ATOM   2593  HA  VAL A 167      -1.566 -29.937   2.992  1.00  7.190          H  
ATOM   2594  HB  VAL A 167      -3.118 -27.316   2.723  1.00 10.060          H  
ATOM   2595 1HG1 VAL A 167      -5.057 -28.717   2.441  1.00 10.060          H  
ATOM   2596 2HG1 VAL A 167      -3.865 -29.033   1.178  1.00 10.060          H  
ATOM   2597 3HG1 VAL A 167      -4.053 -30.176   2.514  1.00 10.060          H  
ATOM   2598 1HG2 VAL A 167      -4.349 -28.020   4.718  1.00 10.060          H  
ATOM   2599 2HG2 VAL A 167      -3.293 -29.446   4.860  1.00 10.060          H  
ATOM   2600 3HG2 VAL A 167      -2.615 -27.815   5.046  1.00 10.060          H  
ATOM   2601  N   GLN A 168      -1.245 -29.766   0.533  1.00  6.140          N  
ATOM   2602  CA  GLN A 168      -0.931 -29.658  -0.874  1.00  6.190          C  
ATOM   2603  C   GLN A 168      -2.212 -29.388  -1.635  1.00  6.070          C  
ATOM   2604  O   GLN A 168      -3.293 -29.793  -1.223  1.00  6.030          O  
ATOM   2605  CB  GLN A 168      -0.253 -30.930  -1.377  1.00  8.650          C  
ATOM   2606  CG  GLN A 168       1.033 -31.262  -0.642  1.00  8.650          C  
ATOM   2607  CD  GLN A 168       2.030 -30.151  -0.735  1.00  8.650          C  
ATOM   2608  OE1 GLN A 168       2.295 -29.640  -1.825  1.00  8.650          O  
ATOM   2609  NE2 GLN A 168       2.595 -29.766   0.397  1.00  8.650          N  
ATOM   2610  H   GLN A 168      -1.460 -30.685   0.951  1.00  7.370          H  
ATOM   2611  HA  GLN A 168      -0.261 -28.812  -1.029  1.00  7.430          H  
ATOM   2612 1HB  GLN A 168      -0.932 -31.772  -1.254  1.00 10.380          H  
ATOM   2613 2HB  GLN A 168      -0.032 -30.838  -2.438  1.00 10.380          H  
ATOM   2614 1HG  GLN A 168       0.801 -31.431   0.413  1.00 10.380          H  
ATOM   2615 2HG  GLN A 168       1.472 -32.158  -1.078  1.00 10.380          H  
ATOM   2616 1HE2 GLN A 168       3.274 -29.032   0.392  1.00 10.380          H  
ATOM   2617 2HE2 GLN A 168       2.349 -30.221   1.259  1.00 10.380          H  
ATOM   2618  N   LEU A 169      -2.113 -28.754  -2.787  1.00  6.040          N  
ATOM   2619  CA  LEU A 169      -3.327 -28.461  -3.540  1.00  5.940          C  
ATOM   2620  C   LEU A 169      -4.097 -29.700  -3.953  1.00  6.100          C  
ATOM   2621  O   LEU A 169      -5.328 -29.677  -3.990  1.00  6.050          O  
ATOM   2622  CB  LEU A 169      -2.981 -27.592  -4.749  1.00  8.360          C  
ATOM   2623  CG  LEU A 169      -2.563 -26.142  -4.410  1.00  8.360          C  
ATOM   2624  CD1 LEU A 169      -2.025 -25.474  -5.636  1.00  8.360          C  
ATOM   2625  CD2 LEU A 169      -3.779 -25.372  -3.919  1.00  8.360          C  
ATOM   2626  H   LEU A 169      -1.209 -28.448  -3.120  1.00  7.250          H  
ATOM   2627  HA  LEU A 169      -3.986 -27.908  -2.882  1.00  7.130          H  
ATOM   2628 1HB  LEU A 169      -2.167 -28.060  -5.297  1.00 10.030          H  
ATOM   2629 2HB  LEU A 169      -3.852 -27.543  -5.405  1.00 10.030          H  
ATOM   2630  HG  LEU A 169      -1.789 -26.142  -3.644  1.00 10.030          H  
ATOM   2631 1HD1 LEU A 169      -1.733 -24.456  -5.398  1.00 10.030          H  
ATOM   2632 2HD1 LEU A 169      -1.155 -26.021  -5.989  1.00 10.030          H  
ATOM   2633 3HD1 LEU A 169      -2.787 -25.464  -6.403  1.00 10.030          H  
ATOM   2634 1HD2 LEU A 169      -3.499 -24.380  -3.706  1.00 10.030          H  
ATOM   2635 2HD2 LEU A 169      -4.545 -25.363  -4.702  1.00 10.030          H  
ATOM   2636 3HD2 LEU A 169      -4.185 -25.803  -3.027  1.00 10.030          H  
ATOM   2637  N   SER A 170      -3.389 -30.793  -4.225  1.00  6.310          N  
ATOM   2638  CA  SER A 170      -3.995 -32.052  -4.642  1.00  6.490          C  
ATOM   2639  C   SER A 170      -4.865 -32.685  -3.551  1.00  6.470          C  
ATOM   2640  O   SER A 170      -5.650 -33.598  -3.823  1.00  6.590          O  
ATOM   2641  CB  SER A 170      -2.911 -33.024  -5.068  1.00  9.010          C  
ATOM   2642  OG  SER A 170      -2.104 -33.392  -3.982  1.00  9.010          O  
ATOM   2643  H   SER A 170      -2.382 -30.763  -4.167  1.00  7.570          H  
ATOM   2644  HA  SER A 170      -4.632 -31.850  -5.504  1.00  7.790          H  
ATOM   2645 1HB  SER A 170      -3.373 -33.912  -5.497  1.00 10.820          H  
ATOM   2646 2HB  SER A 170      -2.298 -32.567  -5.842  1.00 10.820          H  
ATOM   2647  HG  SER A 170      -1.475 -34.036  -4.325  1.00 10.820          H  
ATOM   2648  N   GLU A 171      -4.719 -32.214  -2.311  1.00  6.340          N  
ATOM   2649  CA  GLU A 171      -5.473 -32.718  -1.183  1.00  6.340          C  
ATOM   2650  C   GLU A 171      -6.751 -31.922  -0.944  1.00  6.140          C  
ATOM   2651  O   GLU A 171      -7.623 -32.362  -0.176  1.00  6.170          O  
ATOM   2652  CB  GLU A 171      -4.624 -32.656   0.096  1.00  8.880          C  
ATOM   2653  CG  GLU A 171      -3.382 -33.540   0.084  1.00  8.880          C  
ATOM   2654  CD  GLU A 171      -2.538 -33.430   1.349  1.00  8.880          C  
ATOM   2655  OE1 GLU A 171      -1.902 -32.407   1.574  1.00  8.880          O  
ATOM   2656  OE2 GLU A 171      -2.536 -34.376   2.098  1.00  8.880          O  
ATOM   2657  H   GLU A 171      -4.077 -31.440  -2.137  1.00  7.610          H  
ATOM   2658  HA  GLU A 171      -5.742 -33.753  -1.385  1.00  7.610          H  
ATOM   2659 1HB  GLU A 171      -4.303 -31.630   0.264  1.00 10.650          H  
ATOM   2660 2HB  GLU A 171      -5.234 -32.948   0.951  1.00 10.650          H  
ATOM   2661 1HG  GLU A 171      -3.695 -34.575  -0.042  1.00 10.650          H  
ATOM   2662 2HG  GLU A 171      -2.777 -33.271  -0.780  1.00 10.650          H  
ATOM   2663  N   ILE A 172      -6.891 -30.743  -1.562  1.00  5.980          N  
ATOM   2664  CA  ILE A 172      -8.025 -29.944  -1.164  1.00  5.800          C  
ATOM   2665  C   ILE A 172      -9.182 -30.223  -2.112  1.00  5.840          C  
ATOM   2666  O   ILE A 172      -9.431 -29.522  -3.109  1.00  5.830          O  
ATOM   2667  CB  ILE A 172      -7.632 -28.457  -1.081  1.00  8.190          C  
ATOM   2668  CG1 ILE A 172      -6.423 -28.328  -0.172  1.00  8.190          C  
ATOM   2669  CG2 ILE A 172      -8.770 -27.696  -0.372  1.00  8.190          C  
ATOM   2670  CD1 ILE A 172      -5.764 -27.001  -0.180  1.00  8.190          C  
ATOM   2671  H   ILE A 172      -6.231 -30.409  -2.274  1.00  7.180          H  
ATOM   2672  HA  ILE A 172      -8.338 -30.246  -0.171  1.00  6.960          H  
ATOM   2673  HB  ILE A 172      -7.407 -28.047  -2.067  1.00  9.830          H  
ATOM   2674 1HG1 ILE A 172      -6.728 -28.545   0.827  1.00  9.830          H  
ATOM   2675 2HG1 ILE A 172      -5.673 -29.051  -0.475  1.00  9.830          H  
ATOM   2676 1HG2 ILE A 172      -8.531 -26.667  -0.238  1.00  9.830          H  
ATOM   2677 2HG2 ILE A 172      -9.636 -27.753  -0.931  1.00  9.830          H  
ATOM   2678 3HG2 ILE A 172      -8.946 -28.138   0.604  1.00  9.830          H  
ATOM   2679 1HD1 ILE A 172      -4.923 -27.027   0.482  1.00  9.830          H  
ATOM   2680 2HD1 ILE A 172      -5.421 -26.783  -1.181  1.00  9.830          H  
ATOM   2681 3HD1 ILE A 172      -6.436 -26.228   0.143  1.00  9.830          H  
ATOM   2682  N   SER A 173      -9.910 -31.242  -1.708  1.00  5.920          N  
ATOM   2683  CA  SER A 173     -11.019 -31.844  -2.425  1.00  6.010          C  
ATOM   2684  C   SER A 173     -12.195 -32.057  -1.513  1.00  6.040          C  
ATOM   2685  O   SER A 173     -12.026 -32.247  -0.300  1.00  6.070          O  
ATOM   2686  CB  SER A 173     -10.649 -33.177  -3.031  1.00  8.380          C  
ATOM   2687  OG  SER A 173     -11.798 -33.751  -3.635  1.00  8.380          O  
ATOM   2688  H   SER A 173      -9.543 -31.690  -0.866  1.00  7.100          H  
ATOM   2689  HA  SER A 173     -11.315 -31.189  -3.231  1.00  7.210          H  
ATOM   2690 1HB  SER A 173      -9.867 -33.039  -3.776  1.00 10.050          H  
ATOM   2691 2HB  SER A 173     -10.258 -33.840  -2.258  1.00 10.050          H  
ATOM   2692  HG  SER A 173     -11.542 -34.659  -3.982  1.00 10.050          H  
ATOM   2693  N   MET A 174     -13.393 -32.056  -2.103  1.00  6.080          N  
ATOM   2694  CA  MET A 174     -14.639 -32.318  -1.383  1.00  6.190          C  
ATOM   2695  C   MET A 174     -14.625 -33.745  -0.833  1.00  6.470          C  
ATOM   2696  O   MET A 174     -15.355 -34.078   0.100  1.00  6.580          O  
ATOM   2697  CB  MET A 174     -15.855 -32.099  -2.279  1.00  8.620          C  
ATOM   2698  CG  MET A 174     -17.171 -32.058  -1.520  1.00  8.620          C  
ATOM   2699  SD  MET A 174     -17.260 -30.639  -0.403  1.00  8.620          S  
ATOM   2700  CE  MET A 174     -18.474 -31.186   0.766  1.00  8.620          C  
ATOM   2701  H   MET A 174     -13.423 -31.886  -3.102  1.00  7.300          H  
ATOM   2702  HA  MET A 174     -14.697 -31.630  -0.543  1.00  7.430          H  
ATOM   2703 1HB  MET A 174     -15.750 -31.178  -2.832  1.00 10.350          H  
ATOM   2704 2HB  MET A 174     -15.915 -32.911  -3.005  1.00 10.350          H  
ATOM   2705 1HG  MET A 174     -17.991 -31.985  -2.232  1.00 10.350          H  
ATOM   2706 2HG  MET A 174     -17.310 -32.967  -0.941  1.00 10.350          H  
ATOM   2707 1HE  MET A 174     -18.629 -30.410   1.517  1.00 10.350          H  
ATOM   2708 2HE  MET A 174     -19.413 -31.384   0.249  1.00 10.350          H  
ATOM   2709 3HE  MET A 174     -18.126 -32.100   1.251  1.00 10.350          H  
ATOM   2710  N   ASP A 175     -13.778 -34.575  -1.446  1.00  6.640          N  
ATOM   2711  CA  ASP A 175     -13.548 -35.966  -1.102  1.00  6.910          C  
ATOM   2712  C   ASP A 175     -13.007 -36.082   0.320  1.00  6.800          C  
ATOM   2713  O   ASP A 175     -13.266 -37.069   1.011  1.00  7.020          O  
ATOM   2714  CB  ASP A 175     -12.469 -36.521  -2.024  1.00  9.570          C  
ATOM   2715  CG  ASP A 175     -12.884 -36.641  -3.466  1.00  9.570          C  
ATOM   2716  OD1 ASP A 175     -14.045 -36.769  -3.768  1.00  9.570          O  
ATOM   2717  OD2 ASP A 175     -12.002 -36.467  -4.279  1.00  9.570          O  
ATOM   2718  H   ASP A 175     -13.242 -34.194  -2.225  1.00  7.970          H  
ATOM   2719  HA  ASP A 175     -14.481 -36.523  -1.192  1.00  8.290          H  
ATOM   2720 1HB  ASP A 175     -11.586 -35.898  -1.957  1.00 11.480          H  
ATOM   2721 2HB  ASP A 175     -12.181 -37.510  -1.668  1.00 11.480          H  
ATOM   2722  N   ASN A 176     -12.202 -35.091   0.738  1.00  6.500          N  
ATOM   2723  CA  ASN A 176     -11.591 -35.086   2.052  1.00  6.410          C  
ATOM   2724  C   ASN A 176     -12.361 -34.169   2.986  1.00  6.250          C  
ATOM   2725  O   ASN A 176     -12.549 -34.498   4.160  1.00  6.280          O  
ATOM   2726  CB  ASN A 176     -10.147 -34.646   1.944  1.00  9.010          C  
ATOM   2727  CG  ASN A 176      -9.282 -35.633   1.222  1.00  9.010          C  
ATOM   2728  OD1 ASN A 176      -9.493 -36.854   1.251  1.00  9.010          O  
ATOM   2729  ND2 ASN A 176      -8.287 -35.111   0.561  1.00  9.010          N  
ATOM   2730  H   ASN A 176     -12.023 -34.283   0.144  1.00  7.800          H  
ATOM   2731  HA  ASN A 176     -11.633 -36.092   2.467  1.00  7.690          H  
ATOM   2732 1HB  ASN A 176     -10.103 -33.695   1.405  1.00 10.810          H  
ATOM   2733 2HB  ASN A 176      -9.736 -34.471   2.927  1.00 10.810          H  
ATOM   2734 1HD2 ASN A 176      -7.655 -35.691   0.047  1.00 10.810          H  
ATOM   2735 2HD2 ASN A 176      -8.159 -34.101   0.561  1.00 10.810          H  
ATOM   2736  N   SER A 177     -12.756 -32.997   2.468  1.00  6.150          N  
ATOM   2737  CA  SER A 177     -13.516 -31.973   3.181  1.00  6.030          C  
ATOM   2738  C   SER A 177     -13.085 -31.839   4.674  1.00  6.060          C  
ATOM   2739  O   SER A 177     -11.954 -31.351   4.871  1.00  6.150          O  
ATOM   2740  CB  SER A 177     -15.009 -32.084   2.830  1.00  8.490          C  
ATOM   2741  OG  SER A 177     -15.759 -31.073   3.448  1.00  8.490          O  
ATOM   2742  H   SER A 177     -12.514 -32.788   1.496  1.00  7.380          H  
ATOM   2743  HA  SER A 177     -13.256 -31.023   2.719  1.00  7.240          H  
ATOM   2744 1HB  SER A 177     -15.076 -31.920   1.759  1.00 10.190          H  
ATOM   2745 2HB  SER A 177     -15.431 -33.059   2.972  1.00 10.190          H  
ATOM   2746  HG  SER A 177     -16.667 -31.198   3.155  1.00 10.190          H  
ATOM   2747  N   PRO A 178     -13.815 -32.355   5.721  1.00  6.040          N  
ATOM   2748  CA  PRO A 178     -13.544 -32.172   7.148  1.00  6.100          C  
ATOM   2749  C   PRO A 178     -12.198 -32.720   7.602  1.00  6.270          C  
ATOM   2750  O   PRO A 178     -11.760 -32.416   8.711  1.00  6.360          O  
ATOM   2751  CB  PRO A 178     -14.677 -32.949   7.835  1.00  9.150          C  
ATOM   2752  CG  PRO A 178     -15.112 -33.961   6.835  1.00  9.150          C  
ATOM   2753  CD  PRO A 178     -14.979 -33.275   5.511  1.00  9.150          C  
ATOM   2754  HA  PRO A 178     -13.615 -31.104   7.385  1.00  7.320          H  
ATOM   2755 1HB  PRO A 178     -14.303 -33.408   8.762  1.00 10.980          H  
ATOM   2756 2HB  PRO A 178     -15.483 -32.257   8.120  1.00 10.980          H  
ATOM   2757 1HG  PRO A 178     -14.473 -34.861   6.900  1.00 10.980          H  
ATOM   2758 2HG  PRO A 178     -16.140 -34.287   7.044  1.00 10.980          H  
ATOM   2759 1HD  PRO A 178     -14.779 -34.049   4.773  1.00 10.980          H  
ATOM   2760 2HD  PRO A 178     -15.906 -32.721   5.324  1.00 10.980          H  
ATOM   2761  N   ASN A 179     -11.566 -33.567   6.789  1.00  6.350          N  
ATOM   2762  CA  ASN A 179     -10.266 -34.113   7.146  1.00  6.560          C  
ATOM   2763  C   ASN A 179      -9.207 -33.009   7.275  1.00  6.380          C  
ATOM   2764  O   ASN A 179      -8.183 -33.203   7.935  1.00  6.410          O  
ATOM   2765  CB  ASN A 179      -9.815 -35.150   6.143  1.00  9.100          C  
ATOM   2766  CG  ASN A 179     -10.586 -36.435   6.242  1.00  9.100          C  
ATOM   2767  OD1 ASN A 179     -11.272 -36.708   7.235  1.00  9.100          O  
ATOM   2768  ND2 ASN A 179     -10.475 -37.252   5.230  1.00  9.100          N  
ATOM   2769  H   ASN A 179     -11.978 -33.826   5.889  1.00  7.620          H  
ATOM   2770  HA  ASN A 179     -10.353 -34.590   8.122  1.00  7.870          H  
ATOM   2771 1HB  ASN A 179      -9.946 -34.745   5.152  1.00 10.920          H  
ATOM   2772 2HB  ASN A 179      -8.754 -35.355   6.278  1.00 10.920          H  
ATOM   2773 1HD2 ASN A 179     -10.962 -38.127   5.238  1.00 10.920          H  
ATOM   2774 2HD2 ASN A 179      -9.901 -37.012   4.446  1.00 10.920          H  
ATOM   2775  N   LEU A 180      -9.420 -31.868   6.612  1.00  6.250          N  
ATOM   2776  CA  LEU A 180      -8.473 -30.758   6.694  1.00  6.080          C  
ATOM   2777  C   LEU A 180      -8.956 -29.815   7.795  1.00  6.020          C  
ATOM   2778  O   LEU A 180     -10.165 -29.636   7.993  1.00  6.010          O  
ATOM   2779  CB  LEU A 180      -8.381 -30.035   5.344  1.00  8.580          C  
ATOM   2780  CG  LEU A 180      -7.941 -30.898   4.121  1.00  8.580          C  
ATOM   2781  CD1 LEU A 180      -8.033 -30.064   2.875  1.00  8.580          C  
ATOM   2782  CD2 LEU A 180      -6.505 -31.385   4.297  1.00  8.580          C  
ATOM   2783  H   LEU A 180     -10.283 -31.763   6.066  1.00  7.500          H  
ATOM   2784  HA  LEU A 180      -7.493 -31.130   6.986  1.00  7.300          H  
ATOM   2785 1HB  LEU A 180      -9.341 -29.596   5.121  1.00 10.300          H  
ATOM   2786 2HB  LEU A 180      -7.657 -29.239   5.444  1.00 10.300          H  
ATOM   2787  HG  LEU A 180      -8.612 -31.753   4.017  1.00 10.300          H  
ATOM   2788 1HD1 LEU A 180      -7.733 -30.672   2.024  1.00 10.300          H  
ATOM   2789 2HD1 LEU A 180      -9.058 -29.720   2.736  1.00 10.300          H  
ATOM   2790 3HD1 LEU A 180      -7.372 -29.217   2.966  1.00 10.300          H  
ATOM   2791 1HD2 LEU A 180      -6.212 -31.977   3.425  1.00 10.300          H  
ATOM   2792 2HD2 LEU A 180      -5.840 -30.528   4.391  1.00 10.300          H  
ATOM   2793 3HD2 LEU A 180      -6.424 -32.004   5.188  1.00 10.300          H  
ATOM   2794  N   ALA A 181      -8.043 -29.156   8.511  1.00  5.990          N  
ATOM   2795  CA  ALA A 181      -8.523 -28.267   9.566  1.00  5.940          C  
ATOM   2796  C   ALA A 181      -8.937 -26.919   9.021  1.00  5.710          C  
ATOM   2797  O   ALA A 181      -8.163 -25.961   9.033  1.00  5.600          O  
ATOM   2798  CB  ALA A 181      -7.514 -28.064  10.662  1.00  8.340          C  
ATOM   2799  H   ALA A 181      -7.028 -29.258   8.340  1.00  7.190          H  
ATOM   2800  HA  ALA A 181      -9.396 -28.744  10.011  1.00  7.130          H  
ATOM   2801 1HB  ALA A 181      -7.956 -27.457  11.440  1.00 10.000          H  
ATOM   2802 2HB  ALA A 181      -7.211 -29.020  11.089  1.00 10.000          H  
ATOM   2803 3HB  ALA A 181      -6.680 -27.570  10.271  1.00 10.000          H  
ATOM   2804  N   TRP A 182     -10.153 -26.867   8.520  1.00  5.630          N  
ATOM   2805  CA  TRP A 182     -10.714 -25.658   7.940  1.00  5.410          C  
ATOM   2806  C   TRP A 182     -10.928 -24.654   9.076  1.00  5.400          C  
ATOM   2807  O   TRP A 182     -11.307 -25.065  10.174  1.00  5.550          O  
ATOM   2808  CB  TRP A 182     -12.055 -25.985   7.287  1.00  7.660          C  
ATOM   2809  CG  TRP A 182     -11.919 -26.825   6.087  1.00  7.660          C  
ATOM   2810  CD1 TRP A 182     -12.031 -28.165   6.042  1.00  7.660          C  
ATOM   2811  CD2 TRP A 182     -11.670 -26.401   4.742  1.00  7.660          C  
ATOM   2812  NE1 TRP A 182     -11.836 -28.608   4.788  1.00  7.660          N  
ATOM   2813  CE2 TRP A 182     -11.610 -27.545   3.968  1.00  7.660          C  
ATOM   2814  CE3 TRP A 182     -11.495 -25.175   4.154  1.00  7.660          C  
ATOM   2815  CZ2 TRP A 182     -11.359 -27.498   2.619  1.00  7.660          C  
ATOM   2816  CZ3 TRP A 182     -11.246 -25.103   2.800  1.00  7.660          C  
ATOM   2817  CH2 TRP A 182     -11.172 -26.237   2.047  1.00  7.660          C  
ATOM   2818  H   TRP A 182     -10.672 -27.750   8.520  1.00  6.760          H  
ATOM   2819  HA  TRP A 182     -10.024 -25.279   7.197  1.00  6.490          H  
ATOM   2820 1HB  TRP A 182     -12.695 -26.505   7.999  1.00  9.190          H  
ATOM   2821 2HB  TRP A 182     -12.553 -25.068   7.011  1.00  9.190          H  
ATOM   2822  HD1 TRP A 182     -12.229 -28.811   6.896  1.00  9.190          H  
ATOM   2823  HE1 TRP A 182     -11.854 -29.616   4.543  1.00  9.190          H  
ATOM   2824  HE3 TRP A 182     -11.550 -24.293   4.757  1.00  9.190          H  
ATOM   2825  HZ2 TRP A 182     -11.304 -28.401   2.014  1.00  9.190          H  
ATOM   2826  HZ3 TRP A 182     -11.106 -24.117   2.362  1.00  9.190          H  
ATOM   2827  HH2 TRP A 182     -10.967 -26.150   0.984  1.00  9.190          H  
ATOM   2828  N   PRO A 183     -10.707 -23.347   8.853  1.00  5.220          N  
ATOM   2829  CA  PRO A 183     -10.257 -22.629   7.665  1.00  5.010          C  
ATOM   2830  C   PRO A 183      -8.834 -22.899   7.283  1.00  5.030          C  
ATOM   2831  O   PRO A 183      -7.994 -23.122   8.145  1.00  5.170          O  
ATOM   2832  CB  PRO A 183     -10.381 -21.169   8.093  1.00  7.510          C  
ATOM   2833  CG  PRO A 183     -10.266 -21.193   9.595  1.00  7.510          C  
ATOM   2834  CD  PRO A 183     -10.925 -22.488  10.010  1.00  7.510          C  
ATOM   2835  HA  PRO A 183     -10.908 -22.878   6.823  1.00  6.010          H  
ATOM   2836 1HB  PRO A 183      -9.571 -20.631   7.622  1.00  9.020          H  
ATOM   2837 2HB  PRO A 183     -11.296 -20.712   7.745  1.00  9.020          H  
ATOM   2838 1HG  PRO A 183      -9.204 -21.150   9.893  1.00  9.020          H  
ATOM   2839 2HG  PRO A 183     -10.755 -20.307  10.026  1.00  9.020          H  
ATOM   2840 1HD  PRO A 183     -10.417 -22.912  10.892  1.00  9.020          H  
ATOM   2841 2HD  PRO A 183     -12.002 -22.352  10.181  1.00  9.020          H  
ATOM   2842  N   LEU A 184      -8.556 -22.813   6.002  1.00  4.910          N  
ATOM   2843  CA  LEU A 184      -7.191 -22.994   5.536  1.00  4.940          C  
ATOM   2844  C   LEU A 184      -6.637 -21.651   5.064  1.00  4.760          C  
ATOM   2845  O   LEU A 184      -7.400 -20.790   4.612  1.00  4.580          O  
ATOM   2846  CB  LEU A 184      -7.171 -24.017   4.401  1.00  6.900          C  
ATOM   2847  CG  LEU A 184      -7.847 -25.397   4.686  1.00  6.900          C  
ATOM   2848  CD1 LEU A 184      -7.804 -26.249   3.424  1.00  6.900          C  
ATOM   2849  CD2 LEU A 184      -7.170 -26.126   5.824  1.00  6.900          C  
ATOM   2850  H   LEU A 184      -9.313 -22.609   5.343  1.00  5.890          H  
ATOM   2851  HA  LEU A 184      -6.561 -23.341   6.358  1.00  5.930          H  
ATOM   2852 1HB  LEU A 184      -7.616 -23.577   3.508  1.00  8.280          H  
ATOM   2853 2HB  LEU A 184      -6.152 -24.222   4.215  1.00  8.280          H  
ATOM   2854  HG  LEU A 184      -8.872 -25.225   4.950  1.00  8.280          H  
ATOM   2855 1HD1 LEU A 184      -8.311 -27.185   3.622  1.00  8.280          H  
ATOM   2856 2HD1 LEU A 184      -8.312 -25.730   2.614  1.00  8.280          H  
ATOM   2857 3HD1 LEU A 184      -6.772 -26.443   3.136  1.00  8.280          H  
ATOM   2858 1HD2 LEU A 184      -7.674 -27.063   6.010  1.00  8.280          H  
ATOM   2859 2HD2 LEU A 184      -6.139 -26.317   5.553  1.00  8.280          H  
ATOM   2860 3HD2 LEU A 184      -7.210 -25.526   6.731  1.00  8.280          H  
ATOM   2861  N   ILE A 185      -5.320 -21.470   5.135  1.00  4.830          N  
ATOM   2862  CA  ILE A 185      -4.704 -20.230   4.666  1.00  4.700          C  
ATOM   2863  C   ILE A 185      -4.097 -20.408   3.288  1.00  4.700          C  
ATOM   2864  O   ILE A 185      -3.149 -21.169   3.113  1.00  4.870          O  
ATOM   2865  CB  ILE A 185      -3.561 -19.791   5.586  1.00  6.630          C  
ATOM   2866  CG1 ILE A 185      -4.077 -19.602   7.017  1.00  6.630          C  
ATOM   2867  CG2 ILE A 185      -2.929 -18.466   5.013  1.00  6.630          C  
ATOM   2868  CD1 ILE A 185      -2.986 -19.475   8.049  1.00  6.630          C  
ATOM   2869  H   ILE A 185      -4.746 -22.204   5.553  1.00  5.800          H  
ATOM   2870  HA  ILE A 185      -5.459 -19.455   4.625  1.00  5.640          H  
ATOM   2871  HB  ILE A 185      -2.826 -20.548   5.613  1.00  7.960          H  
ATOM   2872 1HG1 ILE A 185      -4.680 -18.724   7.056  1.00  7.960          H  
ATOM   2873 2HG1 ILE A 185      -4.693 -20.460   7.288  1.00  7.960          H  
ATOM   2874 1HG2 ILE A 185      -2.108 -18.139   5.636  1.00  7.960          H  
ATOM   2875 2HG2 ILE A 185      -2.543 -18.625   4.007  1.00  7.960          H  
ATOM   2876 3HG2 ILE A 185      -3.696 -17.688   4.982  1.00  7.960          H  
ATOM   2877 1HD1 ILE A 185      -3.439 -19.356   9.032  1.00  7.960          H  
ATOM   2878 2HD1 ILE A 185      -2.376 -20.383   8.042  1.00  7.960          H  
ATOM   2879 3HD1 ILE A 185      -2.360 -18.619   7.842  1.00  7.960          H  
ATOM   2880  N   VAL A 186      -4.592 -19.675   2.318  1.00  4.540          N  
ATOM   2881  CA  VAL A 186      -4.098 -19.848   0.965  1.00  4.590          C  
ATOM   2882  C   VAL A 186      -3.070 -18.793   0.630  1.00  4.550          C  
ATOM   2883  O   VAL A 186      -3.387 -17.603   0.608  1.00  4.380          O  
ATOM   2884  CB  VAL A 186      -5.266 -19.765  -0.028  1.00  6.410          C  
ATOM   2885  CG1 VAL A 186      -4.768 -19.928  -1.469  1.00  6.410          C  
ATOM   2886  CG2 VAL A 186      -6.281 -20.813   0.341  1.00  6.410          C  
ATOM   2887  H   VAL A 186      -5.332 -19.009   2.547  1.00  5.450          H  
ATOM   2888  HA  VAL A 186      -3.627 -20.826   0.882  1.00  5.510          H  
ATOM   2889  HB  VAL A 186      -5.718 -18.799   0.039  1.00  7.690          H  
ATOM   2890 1HG1 VAL A 186      -5.598 -19.851  -2.149  1.00  7.690          H  
ATOM   2891 2HG1 VAL A 186      -4.047 -19.146  -1.712  1.00  7.690          H  
ATOM   2892 3HG1 VAL A 186      -4.296 -20.901  -1.587  1.00  7.690          H  
ATOM   2893 1HG2 VAL A 186      -7.109 -20.756  -0.334  1.00  7.690          H  
ATOM   2894 2HG2 VAL A 186      -5.823 -21.783   0.279  1.00  7.690          H  
ATOM   2895 3HG2 VAL A 186      -6.638 -20.651   1.359  1.00  7.690          H  
ATOM   2896  N   THR A 187      -1.836 -19.232   0.358  1.00  4.730          N  
ATOM   2897  CA  THR A 187      -0.733 -18.318   0.090  1.00  4.760          C  
ATOM   2898  C   THR A 187      -0.419 -18.280  -1.389  1.00  4.790          C  
ATOM   2899  O   THR A 187      -0.030 -19.308  -1.969  1.00  4.950          O  
ATOM   2900  CB  THR A 187       0.537 -18.774   0.842  1.00  6.650          C  
ATOM   2901  OG1 THR A 187       0.285 -18.789   2.250  1.00  6.650          O  
ATOM   2902  CG2 THR A 187       1.691 -17.817   0.550  1.00  6.650          C  
ATOM   2903  H   THR A 187      -1.632 -20.238   0.364  1.00  5.680          H  
ATOM   2904  HA  THR A 187      -1.015 -17.314   0.401  1.00  5.710          H  
ATOM   2905  HB  THR A 187       0.810 -19.781   0.521  1.00  7.980          H  
ATOM   2906  HG1 THR A 187      -0.350 -19.485   2.447  1.00  7.980          H  
ATOM   2907 1HG2 THR A 187       2.575 -18.147   1.090  1.00  7.980          H  
ATOM   2908 2HG2 THR A 187       1.915 -17.799  -0.517  1.00  7.980          H  
ATOM   2909 3HG2 THR A 187       1.415 -16.819   0.878  1.00  7.980          H  
ATOM   2910  N   ALA A 188      -0.479 -17.077  -1.984  1.00  4.680          N  
ATOM   2911  CA  ALA A 188      -0.241 -16.965  -3.417  1.00  4.730          C  
ATOM   2912  C   ALA A 188       0.471 -15.658  -3.842  1.00  4.710          C  
ATOM   2913  O   ALA A 188       0.368 -14.623  -3.176  1.00  4.580          O  
ATOM   2914  CB  ALA A 188      -1.598 -17.097  -4.099  1.00  6.600          C  
ATOM   2915  H   ALA A 188      -0.792 -16.260  -1.444  1.00  5.620          H  
ATOM   2916  HA  ALA A 188       0.404 -17.790  -3.702  1.00  5.680          H  
ATOM   2917 1HB  ALA A 188      -1.478 -17.102  -5.159  1.00  7.920          H  
ATOM   2918 2HB  ALA A 188      -2.061 -18.013  -3.795  1.00  7.920          H  
ATOM   2919 3HB  ALA A 188      -2.235 -16.268  -3.794  1.00  7.920          H  
ATOM   2920  N   LEU A 189       1.190 -15.706  -4.983  1.00  4.870          N  
ATOM   2921  CA  LEU A 189       1.910 -14.525  -5.513  1.00  4.890          C  
ATOM   2922  C   LEU A 189       1.267 -13.895  -6.766  1.00  4.790          C  
ATOM   2923  O   LEU A 189       0.988 -14.580  -7.750  1.00  4.840          O  
ATOM   2924  CB  LEU A 189       3.343 -14.906  -5.857  1.00  6.840          C  
ATOM   2925  CG  LEU A 189       4.171 -15.592  -4.777  1.00  6.840          C  
ATOM   2926  CD1 LEU A 189       5.560 -15.789  -5.345  1.00  6.840          C  
ATOM   2927  CD2 LEU A 189       4.183 -14.790  -3.480  1.00  6.840          C  
ATOM   2928  H   LEU A 189       1.243 -16.606  -5.470  1.00  5.840          H  
ATOM   2929  HA  LEU A 189       1.923 -13.767  -4.743  1.00  5.870          H  
ATOM   2930 1HB  LEU A 189       3.329 -15.555  -6.732  1.00  8.210          H  
ATOM   2931 2HB  LEU A 189       3.868 -14.015  -6.108  1.00  8.210          H  
ATOM   2932  HG  LEU A 189       3.753 -16.572  -4.569  1.00  8.210          H  
ATOM   2933 1HD1 LEU A 189       6.185 -16.292  -4.627  1.00  8.210          H  
ATOM   2934 2HD1 LEU A 189       5.499 -16.384  -6.256  1.00  8.210          H  
ATOM   2935 3HD1 LEU A 189       5.994 -14.814  -5.572  1.00  8.210          H  
ATOM   2936 1HD2 LEU A 189       4.789 -15.315  -2.745  1.00  8.210          H  
ATOM   2937 2HD2 LEU A 189       4.604 -13.802  -3.657  1.00  8.210          H  
ATOM   2938 3HD2 LEU A 189       3.183 -14.695  -3.098  1.00  8.210          H  
ATOM   2939  N   ARG A 190       1.065 -12.573  -6.758  1.00  4.680          N  
ATOM   2940  CA  ARG A 190       0.357 -11.907  -7.871  1.00  4.620          C  
ATOM   2941  C   ARG A 190       0.955 -12.195  -9.256  1.00  4.860          C  
ATOM   2942  O   ARG A 190       2.147 -11.983  -9.521  1.00  5.070          O  
ATOM   2943  CB  ARG A 190       0.254 -10.404  -7.626  1.00  6.490          C  
ATOM   2944  CG  ARG A 190      -0.580  -9.637  -8.670  1.00  6.490          C  
ATOM   2945  CD  ARG A 190      -0.687  -8.160  -8.406  1.00  6.490          C  
ATOM   2946  NE  ARG A 190      -1.566  -7.817  -7.313  1.00  6.490          N  
ATOM   2947  CZ  ARG A 190      -2.886  -7.601  -7.420  1.00  6.490          C  
ATOM   2948  NH1 ARG A 190      -3.535  -7.639  -8.566  1.00  6.490          N  
ATOM   2949  NH2 ARG A 190      -3.514  -7.317  -6.327  1.00  6.490          N  
ATOM   2950  H   ARG A 190       1.329 -12.051  -5.912  1.00  5.620          H  
ATOM   2951  HA  ARG A 190      -0.667 -12.272  -7.879  1.00  5.540          H  
ATOM   2952 1HB  ARG A 190      -0.179 -10.218  -6.648  1.00  7.790          H  
ATOM   2953 2HB  ARG A 190       1.250  -9.980  -7.625  1.00  7.790          H  
ATOM   2954 1HG  ARG A 190      -0.120  -9.757  -9.648  1.00  7.790          H  
ATOM   2955 2HG  ARG A 190      -1.587 -10.055  -8.684  1.00  7.790          H  
ATOM   2956 1HD  ARG A 190       0.279  -7.773  -8.180  1.00  7.790          H  
ATOM   2957 2HD  ARG A 190      -1.052  -7.673  -9.290  1.00  7.790          H  
ATOM   2958  HE  ARG A 190      -1.178  -7.719  -6.359  1.00  7.790          H  
ATOM   2959 1HH1 ARG A 190      -3.055  -7.809  -9.465  1.00  7.790          H  
ATOM   2960 2HH1 ARG A 190      -4.527  -7.450  -8.581  1.00  7.790          H  
ATOM   2961 1HH2 ARG A 190      -2.938  -7.236  -5.473  1.00  7.790          H  
ATOM   2962 2HH2 ARG A 190      -4.503  -7.132  -6.329  1.00  7.790          H  
ATOM   2963  N   ALA A 191       0.075 -12.648 -10.151  1.00  4.850          N  
ATOM   2964  CA  ALA A 191       0.383 -13.017 -11.533  1.00  5.090          C  
ATOM   2965  C   ALA A 191       0.807 -11.818 -12.363  1.00  5.160          C  
ATOM   2966  O   ALA A 191       0.275 -10.738 -12.180  1.00  5.010          O  
ATOM   2967  CB  ALA A 191      -0.841 -13.659 -12.174  1.00  7.030          C  
ATOM   2968  H   ALA A 191      -0.894 -12.751  -9.838  1.00  5.820          H  
ATOM   2969  HA  ALA A 191       1.205 -13.732 -11.516  1.00  6.110          H  
ATOM   2970 1HB  ALA A 191      -0.609 -13.960 -13.192  1.00  8.440          H  
ATOM   2971 2HB  ALA A 191      -1.137 -14.531 -11.593  1.00  8.440          H  
ATOM   2972 3HB  ALA A 191      -1.656 -12.943 -12.188  1.00  8.440          H  
ATOM   2973  N   ASN A 192       1.656 -12.007 -13.376  1.00  5.410          N  
ATOM   2974  CA  ASN A 192       1.987 -10.869 -14.249  1.00  5.530          C  
ATOM   2975  C   ASN A 192       0.732 -10.301 -14.915  1.00  5.520          C  
ATOM   2976  O   ASN A 192       0.611  -9.096 -15.114  1.00  5.610          O  
ATOM   2977  CB  ASN A 192       2.963 -11.275 -15.338  1.00  7.690          C  
ATOM   2978  CG  ASN A 192       4.349 -11.471 -14.859  1.00  7.690          C  
ATOM   2979  OD1 ASN A 192       4.739 -10.936 -13.831  1.00  7.690          O  
ATOM   2980  ND2 ASN A 192       5.112 -12.236 -15.587  1.00  7.690          N  
ATOM   2981  H   ASN A 192       2.091 -12.908 -13.515  1.00  6.490          H  
ATOM   2982  HA  ASN A 192       2.426 -10.074 -13.641  1.00  6.640          H  
ATOM   2983 1HB  ASN A 192       2.620 -12.197 -15.806  1.00  9.230          H  
ATOM   2984 2HB  ASN A 192       2.972 -10.505 -16.111  1.00  9.230          H  
ATOM   2985 1HD2 ASN A 192       6.059 -12.404 -15.310  1.00  9.230          H  
ATOM   2986 2HD2 ASN A 192       4.757 -12.656 -16.422  1.00  9.230          H  
ATOM   2987  N   SER A 193      -0.233 -11.169 -15.219  1.00  5.640          N  
ATOM   2988  CA  SER A 193      -1.481 -10.785 -15.873  1.00  5.710          C  
ATOM   2989  C   SER A 193      -2.394  -9.989 -14.945  1.00  6.020          C  
ATOM   2990  O   SER A 193      -3.403  -9.425 -15.371  1.00  6.610          O  
ATOM   2991  CB  SER A 193      -2.198 -12.029 -16.366  1.00  7.970          C  
ATOM   2992  OG  SER A 193      -2.643 -12.826 -15.294  1.00  7.970          O  
ATOM   2993  H   SER A 193      -0.094 -12.152 -15.035  1.00  6.770          H  
ATOM   2994  HA  SER A 193      -1.238 -10.155 -16.730  1.00  6.850          H  
ATOM   2995 1HB  SER A 193      -3.047 -11.738 -16.982  1.00  9.560          H  
ATOM   2996 2HB  SER A 193      -1.522 -12.607 -16.993  1.00  9.560          H  
ATOM   2997  HG  SER A 193      -2.999 -13.627 -15.694  1.00  9.560          H  
ATOM   2998  N   ALA A 194      -2.059  -9.990 -13.660  1.00  5.980          N  
ATOM   2999  CA  ALA A 194      -2.789  -9.318 -12.610  1.00  6.620          C  
ATOM   3000  C   ALA A 194      -2.140  -7.983 -12.254  1.00  7.080          C  
ATOM   3001  O   ALA A 194      -2.530  -7.345 -11.269  1.00  7.620          O  
ATOM   3002  CB  ALA A 194      -2.859 -10.220 -11.400  1.00  9.010          C  
ATOM   3003  H   ALA A 194      -1.199 -10.453 -13.378  1.00  7.180          H  
ATOM   3004  HA  ALA A 194      -3.797  -9.117 -12.970  1.00  7.940          H  
ATOM   3005 1HB  ALA A 194      -3.416  -9.750 -10.616  1.00 10.810          H  
ATOM   3006 2HB  ALA A 194      -3.328 -11.145 -11.689  1.00 10.810          H  
ATOM   3007 3HB  ALA A 194      -1.867 -10.428 -11.059  1.00 10.810          H  
ATOM   3008  N   VAL A 195      -1.116  -7.578 -13.011  1.00  7.160          N  
ATOM   3009  CA  VAL A 195      -0.411  -6.340 -12.734  1.00  7.900          C  
ATOM   3010  C   VAL A 195      -0.543  -5.420 -13.934  1.00  8.240          C  
ATOM   3011  O   VAL A 195      -0.314  -5.821 -15.076  1.00  8.700          O  
ATOM   3012  CB  VAL A 195       1.074  -6.605 -12.445  1.00 10.760          C  
ATOM   3013  CG1 VAL A 195       1.818  -5.292 -12.140  1.00 10.760          C  
ATOM   3014  CG2 VAL A 195       1.207  -7.507 -11.324  1.00 10.760          C  
ATOM   3015  H   VAL A 195      -0.804  -8.143 -13.809  1.00  8.590          H  
ATOM   3016  HA  VAL A 195      -0.860  -5.858 -11.866  1.00  9.480          H  
ATOM   3017  HB  VAL A 195       1.521  -7.073 -13.320  1.00 12.920          H  
ATOM   3018 1HG1 VAL A 195       2.863  -5.516 -11.944  1.00 12.920          H  
ATOM   3019 2HG1 VAL A 195       1.753  -4.601 -12.972  1.00 12.920          H  
ATOM   3020 3HG1 VAL A 195       1.381  -4.827 -11.255  1.00 12.920          H  
ATOM   3021 1HG2 VAL A 195       2.235  -7.680 -11.183  1.00 12.920          H  
ATOM   3022 2HG2 VAL A 195       0.786  -7.039 -10.462  1.00 12.920          H  
ATOM   3023 3HG2 VAL A 195       0.707  -8.439 -11.529  1.00 12.920          H  
ATOM   3024  N   LYS A 196      -0.901  -4.170 -13.695  1.00  8.240          N  
ATOM   3025  CA  LYS A 196      -1.073  -3.228 -14.792  1.00  8.780          C  
ATOM   3026  C   LYS A 196       0.269  -2.738 -15.349  1.00  9.450          C  
ATOM   3027  O   LYS A 196       0.675  -1.594 -15.151  1.00  9.860          O  
ATOM   3028  CB  LYS A 196      -1.960  -2.082 -14.326  1.00 12.080          C  
ATOM   3029  CG  LYS A 196      -3.376  -2.559 -14.008  1.00 12.080          C  
ATOM   3030  CD  LYS A 196      -4.270  -1.452 -13.497  1.00 12.080          C  
ATOM   3031  CE  LYS A 196      -5.660  -1.996 -13.174  1.00 12.080          C  
ATOM   3032  NZ  LYS A 196      -6.547  -0.956 -12.619  1.00 12.080          N  
ATOM   3033  H   LYS A 196      -1.062  -3.879 -12.740  1.00  9.890          H  
ATOM   3034  HA  LYS A 196      -1.591  -3.742 -15.603  1.00 10.540          H  
ATOM   3035 1HB  LYS A 196      -1.536  -1.621 -13.434  1.00 14.490          H  
ATOM   3036 2HB  LYS A 196      -2.016  -1.320 -15.105  1.00 14.490          H  
ATOM   3037 1HG  LYS A 196      -3.817  -2.975 -14.915  1.00 14.490          H  
ATOM   3038 2HG  LYS A 196      -3.333  -3.348 -13.260  1.00 14.490          H  
ATOM   3039 1HD  LYS A 196      -3.842  -1.017 -12.590  1.00 14.490          H  
ATOM   3040 2HD  LYS A 196      -4.358  -0.671 -14.250  1.00 14.490          H  
ATOM   3041 1HE  LYS A 196      -6.107  -2.392 -14.083  1.00 14.490          H  
ATOM   3042 2HE  LYS A 196      -5.568  -2.801 -12.445  1.00 14.490          H  
ATOM   3043 1HZ  LYS A 196      -7.449  -1.350 -12.413  1.00 14.490          H  
ATOM   3044 2HZ  LYS A 196      -6.144  -0.581 -11.745  1.00 14.490          H  
ATOM   3045 3HZ  LYS A 196      -6.652  -0.206 -13.277  1.00 14.490          H  
ATOM   3046  N   LEU A 197       0.925  -3.641 -16.081  1.00  9.750          N  
ATOM   3047  CA  LEU A 197       2.256  -3.474 -16.679  1.00 10.550          C  
ATOM   3048  C   LEU A 197       2.209  -2.820 -18.061  1.00 11.150          C  
ATOM   3049  O   LEU A 197       3.252  -2.590 -18.677  1.00 11.390          O  
ATOM   3050  CB  LEU A 197       2.912  -4.864 -16.816  1.00 14.450          C  
ATOM   3051  CG  LEU A 197       3.178  -5.638 -15.490  1.00 14.450          C  
ATOM   3052  CD1 LEU A 197       3.636  -7.069 -15.781  1.00 14.450          C  
ATOM   3053  CD2 LEU A 197       4.248  -4.920 -14.666  1.00 14.450          C  
ATOM   3054  H   LEU A 197       0.464  -4.553 -16.145  1.00 11.700          H  
ATOM   3055  HA  LEU A 197       2.846  -2.832 -16.032  1.00 12.660          H  
ATOM   3056 1HB  LEU A 197       2.256  -5.486 -17.426  1.00 17.340          H  
ATOM   3057 2HB  LEU A 197       3.860  -4.751 -17.338  1.00 17.340          H  
ATOM   3058  HG  LEU A 197       2.271  -5.691 -14.942  1.00 17.340          H  
ATOM   3059 1HD1 LEU A 197       3.795  -7.601 -14.838  1.00 17.340          H  
ATOM   3060 2HD1 LEU A 197       2.861  -7.588 -16.354  1.00 17.340          H  
ATOM   3061 3HD1 LEU A 197       4.562  -7.053 -16.350  1.00 17.340          H  
ATOM   3062 1HD2 LEU A 197       4.419  -5.471 -13.745  1.00 17.340          H  
ATOM   3063 2HD2 LEU A 197       5.177  -4.876 -15.234  1.00 17.340          H  
ATOM   3064 3HD2 LEU A 197       3.928  -3.914 -14.420  1.00 17.340          H  
ATOM   3065  N   GLN A 198       0.998  -2.547 -18.529  1.00 11.560          N  
ATOM   3066  CA  GLN A 198       0.696  -1.962 -19.830  1.00 12.320          C  
ATOM   3067  C   GLN A 198      -0.812  -1.809 -19.981  1.00 13.020          C  
ATOM   3068  O   GLN A 198      -1.283  -0.953 -20.731  1.00 13.630          O  
ATOM   3069  OXT GLN A 198      -1.546  -2.675 -19.504  1.00 18.480          O  
ATOM   3070  CB  GLN A 198       1.242  -2.827 -20.981  1.00 16.180          C  
ATOM   3071  CG  GLN A 198       0.887  -2.315 -22.383  1.00 16.180          C  
ATOM   3072  CD  GLN A 198       1.549  -0.991 -22.738  1.00 16.180          C  
ATOM   3073  OE1 GLN A 198       2.777  -0.885 -22.838  1.00 16.180          O  
ATOM   3074  NE2 GLN A 198       0.729   0.036 -22.920  1.00 16.180          N  
ATOM   3075  H   GLN A 198       0.225  -2.769 -17.918  1.00 13.870          H  
ATOM   3076  HA  GLN A 198       1.150  -0.972 -19.882  1.00 14.780          H  
ATOM   3077 1HB  GLN A 198       2.326  -2.879 -20.931  1.00 19.410          H  
ATOM   3078 2HB  GLN A 198       0.861  -3.842 -20.885  1.00 19.410          H  
ATOM   3079 1HG  GLN A 198       1.231  -3.054 -23.100  1.00 19.410          H  
ATOM   3080 2HG  GLN A 198      -0.189  -2.200 -22.474  1.00 19.410          H  
ATOM   3081 1HE2 GLN A 198       1.090   0.940 -23.150  1.00 19.410          H  
ATOM   3082 2HE2 GLN A 198      -0.267  -0.098 -22.795  1.00 19.410          H  
TER                                                                             
ATOM   3084  N   ALA B 199      -3.511  -1.672  -1.576  1.00  9.820          N  
ATOM   3085  CA  ALA B 199      -4.692  -2.443  -1.968  1.00  9.680          C  
ATOM   3086  C   ALA B 199      -5.624  -1.696  -2.908  1.00  9.380          C  
ATOM   3087  O   ALA B 199      -5.503  -0.484  -3.139  1.00  9.260          O  
ATOM   3088  CB  ALA B 199      -5.472  -2.842  -0.725  1.00 13.610          C  
ATOM   3089 1H   ALA B 199      -3.190  -2.026  -0.687  1.00 11.780          H  
ATOM   3090 2H   ALA B 199      -2.743  -1.749  -2.224  1.00 11.780          H  
ATOM   3091 3H   ALA B 199      -3.766  -0.699  -1.453  1.00 11.780          H  
ATOM   3092  HA  ALA B 199      -4.358  -3.332  -2.498  1.00 11.620          H  
ATOM   3093 1HB  ALA B 199      -6.334  -3.439  -0.997  1.00 16.330          H  
ATOM   3094 2HB  ALA B 199      -4.824  -3.415  -0.073  1.00 16.330          H  
ATOM   3095 3HB  ALA B 199      -5.802  -1.941  -0.206  1.00 16.330          H  
ATOM   3096  N   ILE B 200      -6.619  -2.433  -3.396  1.00  9.460          N  
ATOM   3097  CA  ILE B 200      -7.605  -1.896  -4.314  1.00  9.440          C  
ATOM   3098  C   ILE B 200      -8.409  -0.757  -3.691  1.00  9.460          C  
ATOM   3099  O   ILE B 200      -8.830   0.171  -4.375  1.00  9.740          O  
ATOM   3100  CB  ILE B 200      -8.540  -3.033  -4.801  1.00 13.220          C  
ATOM   3101  CG1 ILE B 200      -9.320  -3.684  -3.592  1.00 13.220          C  
ATOM   3102  CG2 ILE B 200      -7.721  -4.083  -5.563  1.00 13.220          C  
ATOM   3103  CD1 ILE B 200     -10.392  -4.610  -4.012  1.00 13.220          C  
ATOM   3104  H   ILE B 200      -6.658  -3.412  -3.155  1.00 11.350          H  
ATOM   3105  HA  ILE B 200      -7.080  -1.504  -5.186  1.00 11.330          H  
ATOM   3106  HB  ILE B 200      -9.283  -2.610  -5.473  1.00 15.870          H  
ATOM   3107 1HG1 ILE B 200      -8.632  -4.232  -2.958  1.00 15.870          H  
ATOM   3108 2HG1 ILE B 200      -9.798  -2.925  -3.009  1.00 15.870          H  
ATOM   3109 1HG2 ILE B 200      -8.360  -4.867  -5.952  1.00 15.870          H  
ATOM   3110 2HG2 ILE B 200      -7.219  -3.595  -6.401  1.00 15.870          H  
ATOM   3111 3HG2 ILE B 200      -6.981  -4.526  -4.908  1.00 15.870          H  
ATOM   3112 1HD1 ILE B 200     -10.905  -5.002  -3.159  1.00 15.870          H  
ATOM   3113 2HD1 ILE B 200     -11.081  -4.063  -4.617  1.00 15.870          H  
ATOM   3114 3HD1 ILE B 200     -10.007  -5.420  -4.568  1.00 15.870          H  
ATOM   3115  N   ALA B 201      -8.577  -0.758  -2.375  1.00  9.280          N  
ATOM   3116  CA  ALA B 201      -9.329   0.318  -1.776  1.00  9.430          C  
ATOM   3117  C   ALA B 201      -8.696   1.680  -2.055  1.00  9.310          C  
ATOM   3118  O   ALA B 201      -9.433   2.643  -2.283  1.00  9.740          O  
ATOM   3119  CB  ALA B 201      -9.444   0.098  -0.277  1.00 13.140          C  
ATOM   3120  H   ALA B 201      -8.242  -1.517  -1.803  1.00 11.140          H  
ATOM   3121  HA  ALA B 201     -10.325   0.318  -2.211  1.00 11.320          H  
ATOM   3122 1HB  ALA B 201     -10.039   0.903   0.160  1.00 15.770          H  
ATOM   3123 2HB  ALA B 201      -9.928  -0.858  -0.084  1.00 15.770          H  
ATOM   3124 3HB  ALA B 201      -8.449   0.103   0.166  1.00 15.770          H  
ATOM   3125  N   SER B 202      -7.351   1.784  -2.068  1.00  8.900          N  
ATOM   3126  CA  SER B 202      -6.738   3.090  -2.284  1.00  8.970          C  
ATOM   3127  C   SER B 202      -6.596   3.364  -3.760  1.00  9.180          C  
ATOM   3128  O   SER B 202      -6.732   4.513  -4.213  1.00  9.240          O  
ATOM   3129  CB  SER B 202      -5.357   3.180  -1.670  1.00 12.530          C  
ATOM   3130  OG  SER B 202      -4.455   2.340  -2.319  1.00 12.530          O  
ATOM   3131  H   SER B 202      -6.759   0.961  -1.972  1.00 10.680          H  
ATOM   3132  HA  SER B 202      -7.373   3.852  -1.836  1.00 10.760          H  
ATOM   3133 1HB  SER B 202      -5.006   4.206  -1.746  1.00 15.040          H  
ATOM   3134 2HB  SER B 202      -5.399   2.914  -0.615  1.00 15.040          H  
ATOM   3135  HG  SER B 202      -4.357   1.569  -1.724  1.00 15.040          H  
ATOM   3136  N   GLU B 203      -6.437   2.291  -4.554  1.00  9.400          N  
ATOM   3137  CA  GLU B 203      -6.304   2.477  -5.989  1.00  9.690          C  
ATOM   3138  C   GLU B 203      -7.534   3.180  -6.508  1.00  9.880          C  
ATOM   3139  O   GLU B 203      -7.444   4.128  -7.286  1.00 10.020          O  
ATOM   3140  CB  GLU B 203      -6.172   1.158  -6.756  1.00 13.450          C  
ATOM   3141  CG  GLU B 203      -5.972   1.382  -8.260  1.00 13.450          C  
ATOM   3142  CD  GLU B 203      -5.891   0.151  -9.087  1.00 13.450          C  
ATOM   3143  OE1 GLU B 203      -6.088  -0.925  -8.589  1.00 13.450          O  
ATOM   3144  OE2 GLU B 203      -5.639   0.300 -10.264  1.00 13.450          O  
ATOM   3145  H   GLU B 203      -6.322   1.365  -4.129  1.00 11.280          H  
ATOM   3146  HA  GLU B 203      -5.431   3.097  -6.188  1.00 11.630          H  
ATOM   3147 1HB  GLU B 203      -5.335   0.591  -6.369  1.00 16.140          H  
ATOM   3148 2HB  GLU B 203      -7.074   0.561  -6.616  1.00 16.140          H  
ATOM   3149 1HG  GLU B 203      -6.804   1.971  -8.642  1.00 16.140          H  
ATOM   3150 2HG  GLU B 203      -5.064   1.965  -8.402  1.00 16.140          H  
ATOM   3151  N   PHE B 204      -8.694   2.714  -6.056  1.00  9.950          N  
ATOM   3152  CA  PHE B 204      -9.934   3.310  -6.482  1.00 10.230          C  
ATOM   3153  C   PHE B 204     -10.273   4.593  -5.705  1.00 10.090          C  
ATOM   3154  O   PHE B 204     -10.585   5.609  -6.320  1.00 10.340          O  
ATOM   3155  CB  PHE B 204     -11.049   2.283  -6.383  1.00 14.210          C  
ATOM   3156  CG  PHE B 204     -10.987   1.203  -7.438  1.00 14.210          C  
ATOM   3157  CD1 PHE B 204     -10.493  -0.065  -7.158  1.00 14.210          C  
ATOM   3158  CD2 PHE B 204     -11.432   1.456  -8.715  1.00 14.210          C  
ATOM   3159  CE1 PHE B 204     -10.449  -1.039  -8.112  1.00 14.210          C  
ATOM   3160  CE2 PHE B 204     -11.391   0.475  -9.682  1.00 14.210          C  
ATOM   3161  CZ  PHE B 204     -10.900  -0.775  -9.376  1.00 14.210          C  
ATOM   3162  H   PHE B 204      -8.698   1.899  -5.433  1.00 11.940          H  
ATOM   3163  HA  PHE B 204      -9.830   3.579  -7.533  1.00 12.280          H  
ATOM   3164 1HB  PHE B 204     -10.992   1.804  -5.405  1.00 17.050          H  
ATOM   3165 2HB  PHE B 204     -12.008   2.775  -6.469  1.00 17.050          H  
ATOM   3166  HD1 PHE B 204     -10.138  -0.289  -6.178  1.00 17.050          H  
ATOM   3167  HD2 PHE B 204     -11.828   2.445  -8.958  1.00 17.050          H  
ATOM   3168  HE1 PHE B 204     -10.053  -2.021  -7.867  1.00 17.050          H  
ATOM   3169  HE2 PHE B 204     -11.751   0.689 -10.690  1.00 17.050          H  
ATOM   3170  HZ  PHE B 204     -10.865  -1.549 -10.140  1.00 17.050          H  
ATOM   3171  N   SER B 205     -10.155   4.601  -4.371  1.00  9.760          N  
ATOM   3172  CA  SER B 205     -10.544   5.774  -3.583  1.00  9.730          C  
ATOM   3173  C   SER B 205      -9.826   7.054  -3.951  1.00  9.700          C  
ATOM   3174  O   SER B 205     -10.444   8.116  -4.048  1.00  9.910          O  
ATOM   3175  CB  SER B 205     -10.327   5.528  -2.115  1.00 13.630          C  
ATOM   3176  OG  SER B 205     -10.692   6.655  -1.376  1.00 13.630          O  
ATOM   3177  H   SER B 205      -9.870   3.771  -3.850  1.00 11.710          H  
ATOM   3178  HA  SER B 205     -11.595   5.948  -3.730  1.00 11.680          H  
ATOM   3179 1HB  SER B 205     -10.901   4.672  -1.782  1.00 16.360          H  
ATOM   3180 2HB  SER B 205      -9.285   5.301  -1.947  1.00 16.360          H  
ATOM   3181  HG  SER B 205     -10.609   6.408  -0.455  1.00 16.360          H  
ATOM   3182  N   SER B 206      -8.518   6.981  -4.149  1.00  9.510          N  
ATOM   3183  CA  SER B 206      -7.735   8.162  -4.463  1.00  9.530          C  
ATOM   3184  C   SER B 206      -7.803   8.559  -5.944  1.00  9.880          C  
ATOM   3185  O   SER B 206      -7.337   9.649  -6.311  1.00  9.960          O  
ATOM   3186  CB  SER B 206      -6.286   7.940  -4.052  1.00 13.330          C  
ATOM   3187  OG  SER B 206      -5.661   6.981  -4.869  1.00 13.330          O  
ATOM   3188  H   SER B 206      -8.035   6.084  -4.070  1.00 11.410          H  
ATOM   3189  HA  SER B 206      -8.130   8.990  -3.874  1.00 11.440          H  
ATOM   3190 1HB  SER B 206      -5.745   8.884  -4.108  1.00 16.000          H  
ATOM   3191 2HB  SER B 206      -6.253   7.609  -3.015  1.00 16.000          H  
ATOM   3192  HG  SER B 206      -6.058   6.111  -4.638  1.00 16.000          H  
ATOM   3193  N   LEU B 207      -8.397   7.713  -6.798  1.00 10.140          N  
ATOM   3194  CA  LEU B 207      -8.367   7.947  -8.231  1.00 10.530          C  
ATOM   3195  C   LEU B 207      -9.009   9.242  -8.693  1.00 10.760          C  
ATOM   3196  O   LEU B 207      -8.427   9.894  -9.547  1.00 10.920          O  
ATOM   3197  CB  LEU B 207      -8.939   6.752  -9.020  1.00 14.590          C  
ATOM   3198  CG  LEU B 207      -9.013   6.898 -10.587  1.00 14.590          C  
ATOM   3199  CD1 LEU B 207      -7.600   7.134 -11.188  1.00 14.590          C  
ATOM   3200  CD2 LEU B 207      -9.636   5.617 -11.154  1.00 14.590          C  
ATOM   3201  H   LEU B 207      -8.883   6.884  -6.448  1.00 12.170          H  
ATOM   3202  HA  LEU B 207      -7.315   7.995  -8.500  1.00 12.640          H  
ATOM   3203 1HB  LEU B 207      -8.302   5.896  -8.815  1.00 17.500          H  
ATOM   3204 2HB  LEU B 207      -9.923   6.499  -8.663  1.00 17.500          H  
ATOM   3205  HG  LEU B 207      -9.640   7.752 -10.852  1.00 17.500          H  
ATOM   3206 1HD1 LEU B 207      -7.679   7.223 -12.270  1.00 17.500          H  
ATOM   3207 2HD1 LEU B 207      -7.167   8.043 -10.797  1.00 17.500          H  
ATOM   3208 3HD1 LEU B 207      -6.954   6.291 -10.939  1.00 17.500          H  
ATOM   3209 1HD2 LEU B 207      -9.711   5.694 -12.240  1.00 17.500          H  
ATOM   3210 2HD2 LEU B 207      -9.011   4.760 -10.892  1.00 17.500          H  
ATOM   3211 3HD2 LEU B 207     -10.631   5.480 -10.731  1.00 17.500          H  
ATOM   3212  N   PRO B 208     -10.183   9.687  -8.216  1.00 10.880          N  
ATOM   3213  CA  PRO B 208     -10.769  10.936  -8.662  1.00 11.170          C  
ATOM   3214  C   PRO B 208      -9.847  12.141  -8.409  1.00 11.000          C  
ATOM   3215  O   PRO B 208      -9.902  13.128  -9.151  1.00 11.270          O  
ATOM   3216  CB  PRO B 208     -12.043  11.024  -7.808  1.00 16.750          C  
ATOM   3217  CG  PRO B 208     -12.357   9.579  -7.434  1.00 16.750          C  
ATOM   3218  CD  PRO B 208     -11.004   8.940  -7.240  1.00 16.750          C  
ATOM   3219  HA  PRO B 208     -11.016  10.855  -9.730  1.00 13.400          H  
ATOM   3220 1HB  PRO B 208     -11.857  11.659  -6.926  1.00 20.110          H  
ATOM   3221 2HB  PRO B 208     -12.848  11.502  -8.384  1.00 20.110          H  
ATOM   3222 1HG  PRO B 208     -12.970   9.542  -6.519  1.00 20.110          H  
ATOM   3223 2HG  PRO B 208     -12.939   9.091  -8.227  1.00 20.110          H  
ATOM   3224 1HD  PRO B 208     -10.662   9.138  -6.225  1.00 20.110          H  
ATOM   3225 2HD  PRO B 208     -11.073   7.880  -7.452  1.00 20.110          H  
ATOM   3226  N   SER B 209      -8.943  12.037  -7.418  1.00 10.610          N  
ATOM   3227  CA  SER B 209      -8.054  13.134  -7.105  1.00 10.530          C  
ATOM   3228  C   SER B 209      -6.857  13.015  -8.016  1.00 10.590          C  
ATOM   3229  O   SER B 209      -6.348  14.020  -8.526  1.00 10.800          O  
ATOM   3230  CB  SER B 209      -7.684  13.092  -5.642  1.00 14.770          C  
ATOM   3231  OG  SER B 209      -8.829  13.278  -4.856  1.00 14.770          O  
ATOM   3232  H   SER B 209      -8.852  11.216  -6.822  1.00 12.730          H  
ATOM   3233  HA  SER B 209      -8.560  14.079  -7.305  1.00 12.640          H  
ATOM   3234 1HB  SER B 209      -7.211  12.144  -5.396  1.00 17.730          H  
ATOM   3235 2HB  SER B 209      -6.982  13.887  -5.438  1.00 17.730          H  
ATOM   3236  HG  SER B 209      -8.551  13.264  -3.911  1.00 17.730          H  
ATOM   3237  N   TYR B 210      -6.405  11.776  -8.232  1.00 10.470          N  
ATOM   3238  CA  TYR B 210      -5.299  11.544  -9.137  1.00 10.620          C  
ATOM   3239  C   TYR B 210      -5.678  12.065 -10.500  1.00 11.040          C  
ATOM   3240  O   TYR B 210      -4.874  12.714 -11.161  1.00 11.240          O  
ATOM   3241  CB  TYR B 210      -4.915  10.086  -9.283  1.00 14.810          C  
ATOM   3242  CG  TYR B 210      -3.787   9.968 -10.246  1.00 14.810          C  
ATOM   3243  CD1 TYR B 210      -2.513  10.331  -9.837  1.00 14.810          C  
ATOM   3244  CD2 TYR B 210      -4.009   9.530 -11.544  1.00 14.810          C  
ATOM   3245  CE1 TYR B 210      -1.466  10.262 -10.715  1.00 14.810          C  
ATOM   3246  CE2 TYR B 210      -2.956   9.458 -12.426  1.00 14.810          C  
ATOM   3247  CZ  TYR B 210      -1.687   9.824 -12.017  1.00 14.810          C  
ATOM   3248  OH  TYR B 210      -0.635   9.757 -12.901  1.00 14.810          O  
ATOM   3249  H   TYR B 210      -6.835  10.990  -7.735  1.00 12.560          H  
ATOM   3250  HA  TYR B 210      -4.434  12.106  -8.789  1.00 12.740          H  
ATOM   3251 1HB  TYR B 210      -4.634   9.655  -8.348  1.00 17.770          H  
ATOM   3252 2HB  TYR B 210      -5.754   9.525  -9.666  1.00 17.770          H  
ATOM   3253  HD1 TYR B 210      -2.345  10.680  -8.819  1.00 17.770          H  
ATOM   3254  HD2 TYR B 210      -5.012   9.249 -11.866  1.00 17.770          H  
ATOM   3255  HE1 TYR B 210      -0.467  10.553 -10.393  1.00 17.770          H  
ATOM   3256  HE2 TYR B 210      -3.122   9.118 -13.448  1.00 17.770          H  
ATOM   3257  HH  TYR B 210       0.173  10.031 -12.461  1.00 17.770          H  
ATOM   3258  N   ALA B 211      -6.879  11.704 -10.954  1.00 11.230          N  
ATOM   3259  CA  ALA B 211      -7.383  12.104 -12.243  1.00 11.680          C  
ATOM   3260  C   ALA B 211      -7.462  13.619 -12.360  1.00 11.810          C  
ATOM   3261  O   ALA B 211      -7.077  14.170 -13.398  1.00 12.110          O  
ATOM   3262  CB  ALA B 211      -8.749  11.492 -12.460  1.00 16.170          C  
ATOM   3263  H   ALA B 211      -7.467  11.128 -10.359  1.00 13.480          H  
ATOM   3264  HA  ALA B 211      -6.696  11.735 -13.004  1.00 14.020          H  
ATOM   3265 1HB  ALA B 211      -9.125  11.768 -13.443  1.00 19.410          H  
ATOM   3266 2HB  ALA B 211      -8.672  10.404 -12.385  1.00 19.410          H  
ATOM   3267 3HB  ALA B 211      -9.430  11.857 -11.692  1.00 19.410          H  
ATOM   3268  N   ALA B 212      -7.919  14.318 -11.298  1.00 11.630          N  
ATOM   3269  CA  ALA B 212      -7.960  15.774 -11.355  1.00 11.810          C  
ATOM   3270  C   ALA B 212      -6.557  16.318 -11.556  1.00 11.790          C  
ATOM   3271  O   ALA B 212      -6.339  17.230 -12.363  1.00 12.090          O  
ATOM   3272  CB  ALA B 212      -8.550  16.337 -10.075  1.00 16.460          C  
ATOM   3273  H   ALA B 212      -8.307  13.840 -10.477  1.00 13.960          H  
ATOM   3274  HA  ALA B 212      -8.574  16.069 -12.204  1.00 14.170          H  
ATOM   3275 1HB  ALA B 212      -8.584  17.423 -10.133  1.00 19.750          H  
ATOM   3276 2HB  ALA B 212      -9.559  15.944  -9.941  1.00 19.750          H  
ATOM   3277 3HB  ALA B 212      -7.933  16.038  -9.228  1.00 19.750          H  
ATOM   3278  N   PHE B 213      -5.598  15.741 -10.826  1.00 11.490          N  
ATOM   3279  CA  PHE B 213      -4.205  16.110 -10.961  1.00 11.550          C  
ATOM   3280  C   PHE B 213      -3.665  15.868 -12.338  1.00 11.850          C  
ATOM   3281  O   PHE B 213      -3.096  16.771 -12.944  1.00 12.130          O  
ATOM   3282  CB  PHE B 213      -3.337  15.391  -9.938  1.00 16.150          C  
ATOM   3283  CG  PHE B 213      -1.916  15.473 -10.301  1.00 16.150          C  
ATOM   3284  CD1 PHE B 213      -1.205  16.634 -10.190  1.00 16.150          C  
ATOM   3285  CD2 PHE B 213      -1.282  14.340 -10.798  1.00 16.150          C  
ATOM   3286  CE1 PHE B 213       0.115  16.678 -10.573  1.00 16.150          C  
ATOM   3287  CE2 PHE B 213       0.030  14.386 -11.180  1.00 16.150          C  
ATOM   3288  CZ  PHE B 213       0.728  15.563 -11.067  1.00 16.150          C  
ATOM   3289  H   PHE B 213      -5.858  15.027 -10.134  1.00 13.790          H  
ATOM   3290  HA  PHE B 213      -4.114  17.173 -10.774  1.00 13.860          H  
ATOM   3291 1HB  PHE B 213      -3.480  15.838  -8.955  1.00 19.380          H  
ATOM   3292 2HB  PHE B 213      -3.620  14.354  -9.866  1.00 19.380          H  
ATOM   3293  HD1 PHE B 213      -1.695  17.527  -9.814  1.00 19.380          H  
ATOM   3294  HD2 PHE B 213      -1.851  13.407 -10.894  1.00 19.380          H  
ATOM   3295  HE1 PHE B 213       0.678  17.609 -10.494  1.00 19.380          H  
ATOM   3296  HE2 PHE B 213       0.518  13.497 -11.577  1.00 19.380          H  
ATOM   3297  HZ  PHE B 213       1.771  15.616 -11.375  1.00 19.380          H  
ATOM   3298  N   ALA B 214      -3.831  14.650 -12.838  1.00 11.860          N  
ATOM   3299  CA  ALA B 214      -3.286  14.280 -14.121  1.00 12.210          C  
ATOM   3300  C   ALA B 214      -3.864  15.145 -15.225  1.00 12.580          C  
ATOM   3301  O   ALA B 214      -3.139  15.549 -16.142  1.00 12.900          O  
ATOM   3302  CB  ALA B 214      -3.574  12.815 -14.380  1.00 16.950          C  
ATOM   3303  H   ALA B 214      -4.326  13.957 -12.286  1.00 14.230          H  
ATOM   3304  HA  ALA B 214      -2.210  14.433 -14.091  1.00 14.650          H  
ATOM   3305 1HB  ALA B 214      -3.145  12.519 -15.334  1.00 20.340          H  
ATOM   3306 2HB  ALA B 214      -3.135  12.222 -13.579  1.00 20.340          H  
ATOM   3307 3HB  ALA B 214      -4.651  12.659 -14.397  1.00 20.340          H  
ATOM   3308  N   THR B 215      -5.156  15.464 -15.123  1.00 12.580          N  
ATOM   3309  CA  THR B 215      -5.817  16.284 -16.115  1.00 12.970          C  
ATOM   3310  C   THR B 215      -5.209  17.672 -16.100  1.00 13.050          C  
ATOM   3311  O   THR B 215      -4.867  18.218 -17.156  1.00 13.390          O  
ATOM   3312  CB  THR B 215      -7.332  16.388 -15.832  1.00 18.000          C  
ATOM   3313  OG1 THR B 215      -7.921  15.077 -15.867  1.00 18.000          O  
ATOM   3314  CG2 THR B 215      -7.998  17.263 -16.900  1.00 18.000          C  
ATOM   3315  H   THR B 215      -5.714  15.086 -14.356  1.00 15.100          H  
ATOM   3316  HA  THR B 215      -5.663  15.845 -17.099  1.00 15.560          H  
ATOM   3317  HB  THR B 215      -7.492  16.823 -14.843  1.00 21.600          H  
ATOM   3318  HG1 THR B 215      -7.631  14.580 -15.065  1.00 21.600          H  
ATOM   3319 1HG2 THR B 215      -9.065  17.324 -16.695  1.00 21.600          H  
ATOM   3320 2HG2 THR B 215      -7.574  18.267 -16.886  1.00 21.600          H  
ATOM   3321 3HG2 THR B 215      -7.840  16.818 -17.880  1.00 21.600          H  
ATOM   3322  N   ALA B 216      -5.078  18.249 -14.900  1.00 12.780          N  
ATOM   3323  CA  ALA B 216      -4.496  19.564 -14.727  1.00 12.900          C  
ATOM   3324  C   ALA B 216      -3.041  19.597 -15.186  1.00 13.030          C  
ATOM   3325  O   ALA B 216      -2.574  20.610 -15.719  1.00 13.320          O  
ATOM   3326  CB  ALA B 216      -4.600  19.984 -13.277  1.00 18.010          C  
ATOM   3327  H   ALA B 216      -5.410  17.756 -14.062  1.00 15.340          H  
ATOM   3328  HA  ALA B 216      -5.061  20.264 -15.341  1.00 15.480          H  
ATOM   3329 1HB  ALA B 216      -4.196  20.979 -13.166  1.00 21.610          H  
ATOM   3330 2HB  ALA B 216      -5.644  19.977 -12.970  1.00 21.610          H  
ATOM   3331 3HB  ALA B 216      -4.043  19.281 -12.660  1.00 21.610          H  
ATOM   3332  N   GLN B 217      -2.305  18.499 -14.945  1.00 12.870          N  
ATOM   3333  CA  GLN B 217      -0.898  18.447 -15.297  1.00 13.070          C  
ATOM   3334  C   GLN B 217      -0.755  18.510 -16.796  1.00 13.490          C  
ATOM   3335  O   GLN B 217       0.049  19.298 -17.305  1.00 13.820          O  
ATOM   3336  CB  GLN B 217      -0.258  17.163 -14.734  1.00 18.220          C  
ATOM   3337  CG  GLN B 217       1.276  17.016 -14.909  1.00 18.220          C  
ATOM   3338  CD  GLN B 217       2.098  18.038 -14.124  1.00 18.220          C  
ATOM   3339  OE1 GLN B 217       1.927  18.197 -12.910  1.00 18.220          O  
ATOM   3340  NE2 GLN B 217       3.021  18.710 -14.804  1.00 18.220          N  
ATOM   3341  H   GLN B 217      -2.729  17.717 -14.443  1.00 15.440          H  
ATOM   3342  HA  GLN B 217      -0.393  19.306 -14.875  1.00 15.680          H  
ATOM   3343 1HB  GLN B 217      -0.487  17.089 -13.670  1.00 21.860          H  
ATOM   3344 2HB  GLN B 217      -0.722  16.304 -15.213  1.00 21.860          H  
ATOM   3345 1HG  GLN B 217       1.559  16.025 -14.563  1.00 21.860          H  
ATOM   3346 2HG  GLN B 217       1.529  17.125 -15.970  1.00 21.860          H  
ATOM   3347 1HE2 GLN B 217       3.603  19.378 -14.343  1.00 21.860          H  
ATOM   3348 2HE2 GLN B 217       3.176  18.515 -15.806  1.00 21.860          H  
ATOM   3349  N   GLU B 218      -1.589  17.758 -17.524  1.00 13.530          N  
ATOM   3350  CA  GLU B 218      -1.493  17.840 -18.966  1.00 13.980          C  
ATOM   3351  C   GLU B 218      -1.984  19.182 -19.460  1.00 14.220          C  
ATOM   3352  O   GLU B 218      -1.320  19.815 -20.272  1.00 14.590          O  
ATOM   3353  CB  GLU B 218      -2.282  16.739 -19.678  1.00 19.390          C  
ATOM   3354  CG  GLU B 218      -1.712  15.337 -19.548  1.00 19.390          C  
ATOM   3355  CD  GLU B 218      -2.487  14.321 -20.366  1.00 19.390          C  
ATOM   3356  OE1 GLU B 218      -3.510  14.680 -20.908  1.00 19.390          O  
ATOM   3357  OE2 GLU B 218      -2.045  13.201 -20.464  1.00 19.390          O  
ATOM   3358  H   GLU B 218      -2.236  17.102 -17.069  1.00 16.240          H  
ATOM   3359  HA  GLU B 218      -0.444  17.738 -19.244  1.00 16.780          H  
ATOM   3360 1HB  GLU B 218      -3.298  16.718 -19.272  1.00 23.270          H  
ATOM   3361 2HB  GLU B 218      -2.360  16.979 -20.735  1.00 23.270          H  
ATOM   3362 1HG  GLU B 218      -0.673  15.343 -19.875  1.00 23.270          H  
ATOM   3363 2HG  GLU B 218      -1.734  15.048 -18.496  1.00 23.270          H  
ATOM   3364  N   ALA B 219      -3.084  19.700 -18.901  1.00 14.060          N  
ATOM   3365  CA  ALA B 219      -3.600  20.959 -19.407  1.00 14.330          C  
ATOM   3366  C   ALA B 219      -2.558  22.061 -19.303  1.00 14.460          C  
ATOM   3367  O   ALA B 219      -2.402  22.850 -20.243  1.00 14.820          O  
ATOM   3368  CB  ALA B 219      -4.847  21.348 -18.642  1.00 19.950          C  
ATOM   3369  H   ALA B 219      -3.613  19.175 -18.198  1.00 16.870          H  
ATOM   3370  HA  ALA B 219      -3.849  20.822 -20.460  1.00 17.200          H  
ATOM   3371 1HB  ALA B 219      -5.244  22.277 -19.044  1.00 23.940          H  
ATOM   3372 2HB  ALA B 219      -5.589  20.556 -18.741  1.00 23.940          H  
ATOM   3373 3HB  ALA B 219      -4.594  21.480 -17.591  1.00 23.940          H  
ATOM   3374  N   TYR B 220      -1.825  22.107 -18.185  1.00 14.200          N  
ATOM   3375  CA  TYR B 220      -0.780  23.097 -18.024  1.00 14.380          C  
ATOM   3376  C   TYR B 220       0.320  22.910 -19.055  1.00 14.710          C  
ATOM   3377  O   TYR B 220       0.712  23.869 -19.721  1.00 15.050          O  
ATOM   3378  CB  TYR B 220      -0.200  23.084 -16.618  1.00 20.060          C  
ATOM   3379  CG  TYR B 220       0.909  24.087 -16.469  1.00 20.060          C  
ATOM   3380  CD1 TYR B 220       0.610  25.433 -16.318  1.00 20.060          C  
ATOM   3381  CD2 TYR B 220       2.227  23.671 -16.503  1.00 20.060          C  
ATOM   3382  CE1 TYR B 220       1.622  26.351 -16.204  1.00 20.060          C  
ATOM   3383  CE2 TYR B 220       3.237  24.591 -16.384  1.00 20.060          C  
ATOM   3384  CZ  TYR B 220       2.940  25.928 -16.236  1.00 20.060          C  
ATOM   3385  OH  TYR B 220       3.961  26.845 -16.122  1.00 20.060          O  
ATOM   3386  H   TYR B 220      -2.022  21.457 -17.416  1.00 17.040          H  
ATOM   3387  HA  TYR B 220      -1.203  24.078 -18.191  1.00 17.260          H  
ATOM   3388 1HB  TYR B 220      -0.982  23.310 -15.889  1.00 24.070          H  
ATOM   3389 2HB  TYR B 220       0.189  22.088 -16.392  1.00 24.070          H  
ATOM   3390  HD1 TYR B 220      -0.418  25.768 -16.295  1.00 24.070          H  
ATOM   3391  HD2 TYR B 220       2.465  22.613 -16.625  1.00 24.070          H  
ATOM   3392  HE1 TYR B 220       1.385  27.405 -16.087  1.00 24.070          H  
ATOM   3393  HE2 TYR B 220       4.276  24.265 -16.413  1.00 24.070          H  
ATOM   3394  HH  TYR B 220       3.593  27.726 -16.029  1.00 24.070          H  
ATOM   3395  N   GLU B 221       0.845  21.685 -19.182  1.00 14.640          N  
ATOM   3396  CA  GLU B 221       1.950  21.441 -20.102  1.00 15.020          C  
ATOM   3397  C   GLU B 221       1.572  21.727 -21.551  1.00 15.400          C  
ATOM   3398  O   GLU B 221       2.385  22.259 -22.320  1.00 15.780          O  
ATOM   3399  CB  GLU B 221       2.416  19.991 -19.986  1.00 20.880          C  
ATOM   3400  CG  GLU B 221       3.095  19.649 -18.670  1.00 20.880          C  
ATOM   3401  CD  GLU B 221       3.453  18.195 -18.569  1.00 20.880          C  
ATOM   3402  OE1 GLU B 221       3.350  17.503 -19.559  1.00 20.880          O  
ATOM   3403  OE2 GLU B 221       3.789  17.764 -17.488  1.00 20.880          O  
ATOM   3404  H   GLU B 221       0.480  20.908 -18.614  1.00 17.570          H  
ATOM   3405  HA  GLU B 221       2.773  22.099 -19.825  1.00 18.020          H  
ATOM   3406 1HB  GLU B 221       1.550  19.331 -20.093  1.00 25.050          H  
ATOM   3407 2HB  GLU B 221       3.105  19.763 -20.797  1.00 25.050          H  
ATOM   3408 1HG  GLU B 221       4.002  20.243 -18.582  1.00 25.050          H  
ATOM   3409 2HG  GLU B 221       2.441  19.920 -17.846  1.00 25.050          H  
ATOM   3410  N   GLN B 222       0.337  21.385 -21.922  1.00 15.340          N  
ATOM   3411  CA  GLN B 222      -0.149  21.607 -23.270  1.00 15.750          C  
ATOM   3412  C   GLN B 222      -0.240  23.098 -23.530  1.00 15.930          C  
ATOM   3413  O   GLN B 222       0.265  23.579 -24.538  1.00 16.330          O  
ATOM   3414  CB  GLN B 222      -1.521  20.954 -23.440  1.00 21.890          C  
ATOM   3415  CG  GLN B 222      -1.507  19.420 -23.441  1.00 21.890          C  
ATOM   3416  CD  GLN B 222      -2.903  18.838 -23.341  1.00 21.890          C  
ATOM   3417  OE1 GLN B 222      -3.854  19.574 -23.048  1.00 21.890          O  
ATOM   3418  NE2 GLN B 222      -3.036  17.536 -23.571  1.00 21.890          N  
ATOM   3419  H   GLN B 222      -0.273  20.932 -21.239  1.00 18.410          H  
ATOM   3420  HA  GLN B 222       0.552  21.169 -23.977  1.00 18.900          H  
ATOM   3421 1HB  GLN B 222      -2.167  21.278 -22.621  1.00 26.260          H  
ATOM   3422 2HB  GLN B 222      -1.975  21.293 -24.368  1.00 26.260          H  
ATOM   3423 1HG  GLN B 222      -1.067  19.081 -24.377  1.00 26.260          H  
ATOM   3424 2HG  GLN B 222      -0.916  19.058 -22.605  1.00 26.260          H  
ATOM   3425 1HE2 GLN B 222      -3.938  17.103 -23.504  1.00 26.260          H  
ATOM   3426 2HE2 GLN B 222      -2.238  16.977 -23.798  1.00 26.260          H  
ATOM   3427  N   ALA B 223      -0.765  23.847 -22.560  1.00 15.670          N  
ATOM   3428  CA  ALA B 223      -0.882  25.287 -22.677  1.00 15.860          C  
ATOM   3429  C   ALA B 223       0.487  25.930 -22.867  1.00 16.100          C  
ATOM   3430  O   ALA B 223       0.640  26.890 -23.636  1.00 16.450          O  
ATOM   3431  CB  ALA B 223      -1.553  25.812 -21.428  1.00 22.130          C  
ATOM   3432  H   ALA B 223      -1.175  23.397 -21.740  1.00 18.800          H  
ATOM   3433  HA  ALA B 223      -1.497  25.523 -23.540  1.00 19.030          H  
ATOM   3434 1HB  ALA B 223      -1.682  26.876 -21.479  1.00 26.550          H  
ATOM   3435 2HB  ALA B 223      -2.525  25.337 -21.346  1.00 26.550          H  
ATOM   3436 3HB  ALA B 223      -0.955  25.558 -20.566  1.00 26.550          H  
ATOM   3437  N   VAL B 224       1.512  25.399 -22.203  1.00 15.960          N  
ATOM   3438  CA  VAL B 224       2.832  25.967 -22.398  1.00 16.260          C  
ATOM   3439  C   VAL B 224       3.272  25.701 -23.836  1.00 16.670          C  
ATOM   3440  O   VAL B 224       3.700  26.613 -24.548  1.00 17.050          O  
ATOM   3441  CB  VAL B 224       3.867  25.368 -21.415  1.00 22.640          C  
ATOM   3442  CG1 VAL B 224       5.273  25.851 -21.769  1.00 22.640          C  
ATOM   3443  CG2 VAL B 224       3.528  25.777 -19.990  1.00 22.640          C  
ATOM   3444  H   VAL B 224       1.334  24.643 -21.529  1.00 19.150          H  
ATOM   3445  HA  VAL B 224       2.777  27.044 -22.239  1.00 19.510          H  
ATOM   3446  HB  VAL B 224       3.848  24.280 -21.496  1.00 27.170          H  
ATOM   3447 1HG1 VAL B 224       5.988  25.416 -21.073  1.00 27.170          H  
ATOM   3448 2HG1 VAL B 224       5.540  25.550 -22.780  1.00 27.170          H  
ATOM   3449 3HG1 VAL B 224       5.311  26.939 -21.695  1.00 27.170          H  
ATOM   3450 1HG2 VAL B 224       4.252  25.345 -19.301  1.00 27.170          H  
ATOM   3451 2HG2 VAL B 224       3.558  26.858 -19.911  1.00 27.170          H  
ATOM   3452 3HG2 VAL B 224       2.544  25.425 -19.731  1.00 27.170          H  
ATOM   3453  N   ALA B 225       3.139  24.444 -24.272  1.00 16.640          N  
ATOM   3454  CA  ALA B 225       3.537  24.006 -25.607  1.00 17.070          C  
ATOM   3455  C   ALA B 225       2.806  24.750 -26.717  1.00 17.390          C  
ATOM   3456  O   ALA B 225       3.380  25.048 -27.765  1.00 17.830          O  
ATOM   3457  CB  ALA B 225       3.283  22.520 -25.754  1.00 23.730          C  
ATOM   3458  H   ALA B 225       2.759  23.742 -23.627  1.00 19.970          H  
ATOM   3459  HA  ALA B 225       4.604  24.202 -25.715  1.00 20.480          H  
ATOM   3460 1HB  ALA B 225       3.615  22.188 -26.734  1.00 28.470          H  
ATOM   3461 2HB  ALA B 225       3.828  21.982 -24.978  1.00 28.470          H  
ATOM   3462 3HB  ALA B 225       2.218  22.326 -25.647  1.00 28.470          H  
ATOM   3463  N   ASN B 226       1.549  25.092 -26.464  1.00 17.190          N  
ATOM   3464  CA  ASN B 226       0.703  25.760 -27.431  1.00 17.490          C  
ATOM   3465  C   ASN B 226       0.873  27.276 -27.455  1.00 17.630          C  
ATOM   3466  O   ASN B 226       0.221  27.951 -28.256  1.00 17.900          O  
ATOM   3467  CB  ASN B 226      -0.748  25.433 -27.139  1.00 24.370          C  
ATOM   3468  CG  ASN B 226      -1.092  23.989 -27.395  1.00 24.370          C  
ATOM   3469  OD1 ASN B 226      -0.489  23.311 -28.237  1.00 24.370          O  
ATOM   3470  ND2 ASN B 226      -2.067  23.500 -26.676  1.00 24.370          N  
ATOM   3471  H   ASN B 226       1.135  24.774 -25.588  1.00 20.630          H  
ATOM   3472  HA  ASN B 226       0.961  25.387 -28.421  1.00 20.990          H  
ATOM   3473 1HB  ASN B 226      -0.957  25.661 -26.089  1.00 29.240          H  
ATOM   3474 2HB  ASN B 226      -1.397  26.066 -27.742  1.00 29.240          H  
ATOM   3475 1HD2 ASN B 226      -2.346  22.548 -26.795  1.00 29.240          H  
ATOM   3476 2HD2 ASN B 226      -2.537  24.080 -26.010  1.00 29.240          H  
ATOM   3477  N   GLY B 227       1.736  27.828 -26.599  1.00 17.510          N  
ATOM   3478  CA  GLY B 227       1.930  29.268 -26.574  1.00 17.690          C  
ATOM   3479  C   GLY B 227       0.853  30.068 -25.830  1.00 17.510          C  
ATOM   3480  O   GLY B 227       0.662  31.251 -26.127  1.00 17.760          O  
ATOM   3481  H   GLY B 227       2.287  27.250 -25.956  1.00 21.010          H  
ATOM   3482 1HA  GLY B 227       2.896  29.470 -26.111  1.00 21.230          H  
ATOM   3483 2HA  GLY B 227       2.001  29.629 -27.597  1.00 21.230          H  
ATOM   3484  N   ASP B 228       0.118  29.447 -24.901  1.00 17.110          N  
ATOM   3485  CA  ASP B 228      -0.913  30.173 -24.168  1.00 16.990          C  
ATOM   3486  C   ASP B 228      -0.298  31.308 -23.373  1.00 17.040          C  
ATOM   3487  O   ASP B 228       0.884  31.257 -23.023  1.00 17.040          O  
ATOM   3488  CB  ASP B 228      -1.712  29.262 -23.248  1.00 23.830          C  
ATOM   3489  CG  ASP B 228      -2.738  28.371 -23.981  1.00 23.830          C  
ATOM   3490  OD1 ASP B 228      -3.035  28.628 -25.120  1.00 23.830          O  
ATOM   3491  OD2 ASP B 228      -3.207  27.434 -23.385  1.00 23.830          O  
ATOM   3492  H   ASP B 228       0.286  28.469 -24.653  1.00 20.530          H  
ATOM   3493  HA  ASP B 228      -1.604  30.606 -24.889  1.00 20.390          H  
ATOM   3494 1HB  ASP B 228      -1.016  28.640 -22.706  1.00 28.600          H  
ATOM   3495 2HB  ASP B 228      -2.227  29.865 -22.521  1.00 28.600          H  
ATOM   3496  N   SER B 229      -1.113  32.334 -23.127  1.00 17.150          N  
ATOM   3497  CA  SER B 229      -0.731  33.537 -22.397  1.00 17.270          C  
ATOM   3498  C   SER B 229      -0.473  33.290 -20.928  1.00 16.970          C  
ATOM   3499  O   SER B 229      -0.866  32.254 -20.374  1.00 16.620          O  
ATOM   3500  CB  SER B 229      -1.841  34.567 -22.509  1.00 24.130          C  
ATOM   3501  OG  SER B 229      -2.998  34.158 -21.791  1.00 24.130          O  
ATOM   3502  H   SER B 229      -2.062  32.279 -23.471  1.00 20.580          H  
ATOM   3503  HA  SER B 229       0.183  33.936 -22.844  1.00 20.720          H  
ATOM   3504 1HB  SER B 229      -1.488  35.524 -22.121  1.00 28.960          H  
ATOM   3505 2HB  SER B 229      -2.092  34.713 -23.558  1.00 28.960          H  
ATOM   3506  HG  SER B 229      -3.673  34.827 -21.983  1.00 28.960          H  
ATOM   3507  N   GLU B 230       0.172  34.271 -20.289  1.00 17.150          N  
ATOM   3508  CA  GLU B 230       0.499  34.218 -18.875  1.00 16.960          C  
ATOM   3509  C   GLU B 230      -0.734  34.098 -17.999  1.00 16.740          C  
ATOM   3510  O   GLU B 230      -0.695  33.426 -16.974  1.00 16.460          O  
ATOM   3511  CB  GLU B 230       1.293  35.465 -18.488  1.00 23.820          C  
ATOM   3512  CG  GLU B 230       2.669  35.558 -19.161  1.00 23.820          C  
ATOM   3513  CD  GLU B 230       2.598  36.099 -20.575  1.00 23.820          C  
ATOM   3514  OE1 GLU B 230       1.506  36.422 -21.008  1.00 23.820          O  
ATOM   3515  OE2 GLU B 230       3.608  36.170 -21.221  1.00 23.820          O  
ATOM   3516  H   GLU B 230       0.473  35.092 -20.821  1.00 20.580          H  
ATOM   3517  HA  GLU B 230       1.124  33.342 -18.705  1.00 20.350          H  
ATOM   3518 1HB  GLU B 230       0.723  36.357 -18.744  1.00 28.580          H  
ATOM   3519 2HB  GLU B 230       1.446  35.475 -17.409  1.00 28.580          H  
ATOM   3520 1HG  GLU B 230       3.311  36.208 -18.567  1.00 28.580          H  
ATOM   3521 2HG  GLU B 230       3.119  34.566 -19.179  1.00 28.580          H  
ATOM   3522  N   VAL B 231      -1.834  34.733 -18.399  1.00 16.910          N  
ATOM   3523  CA  VAL B 231      -3.052  34.655 -17.610  1.00 16.790          C  
ATOM   3524  C   VAL B 231      -3.556  33.226 -17.585  1.00 16.370          C  
ATOM   3525  O   VAL B 231      -3.911  32.704 -16.523  1.00 16.120          O  
ATOM   3526  CB  VAL B 231      -4.136  35.586 -18.184  1.00 23.550          C  
ATOM   3527  CG1 VAL B 231      -5.478  35.350 -17.471  1.00 23.550          C  
ATOM   3528  CG2 VAL B 231      -3.685  37.031 -18.009  1.00 23.550          C  
ATOM   3529  H   VAL B 231      -1.789  35.293 -19.238  1.00 20.290          H  
ATOM   3530  HA  VAL B 231      -2.827  34.963 -16.589  1.00 20.150          H  
ATOM   3531  HB  VAL B 231      -4.278  35.370 -19.242  1.00 28.260          H  
ATOM   3532 1HG1 VAL B 231      -6.230  36.018 -17.889  1.00 28.260          H  
ATOM   3533 2HG1 VAL B 231      -5.807  34.321 -17.604  1.00 28.260          H  
ATOM   3534 3HG1 VAL B 231      -5.359  35.558 -16.408  1.00 28.260          H  
ATOM   3535 1HG2 VAL B 231      -4.440  37.702 -18.420  1.00 28.260          H  
ATOM   3536 2HG2 VAL B 231      -3.551  37.241 -16.948  1.00 28.260          H  
ATOM   3537 3HG2 VAL B 231      -2.742  37.189 -18.529  1.00 28.260          H  
ATOM   3538  N   VAL B 232      -3.594  32.597 -18.757  1.00 16.340          N  
ATOM   3539  CA  VAL B 232      -4.059  31.227 -18.842  1.00 16.010          C  
ATOM   3540  C   VAL B 232      -3.143  30.290 -18.081  1.00 15.670          C  
ATOM   3541  O   VAL B 232      -3.617  29.431 -17.332  1.00 15.350          O  
ATOM   3542  CB  VAL B 232      -4.139  30.777 -20.309  1.00 22.550          C  
ATOM   3543  CG1 VAL B 232      -4.433  29.261 -20.400  1.00 22.550          C  
ATOM   3544  CG2 VAL B 232      -5.223  31.571 -21.014  1.00 22.550          C  
ATOM   3545  H   VAL B 232      -3.310  33.100 -19.598  1.00 19.610          H  
ATOM   3546  HA  VAL B 232      -5.054  31.175 -18.401  1.00 19.210          H  
ATOM   3547  HB  VAL B 232      -3.182  30.968 -20.788  1.00 27.060          H  
ATOM   3548 1HG1 VAL B 232      -4.481  28.962 -21.449  1.00 27.060          H  
ATOM   3549 2HG1 VAL B 232      -3.647  28.690 -19.915  1.00 27.060          H  
ATOM   3550 3HG1 VAL B 232      -5.385  29.041 -19.918  1.00 27.060          H  
ATOM   3551 1HG2 VAL B 232      -5.271  31.266 -22.060  1.00 27.060          H  
ATOM   3552 2HG2 VAL B 232      -6.181  31.380 -20.533  1.00 27.060          H  
ATOM   3553 3HG2 VAL B 232      -4.996  32.631 -20.956  1.00 27.060          H  
ATOM   3554  N   LEU B 233      -1.836  30.435 -18.274  1.00 15.790          N  
ATOM   3555  CA  LEU B 233      -0.912  29.557 -17.600  1.00 15.550          C  
ATOM   3556  C   LEU B 233      -0.951  29.715 -16.095  1.00 15.390          C  
ATOM   3557  O   LEU B 233      -0.884  28.708 -15.392  1.00 15.060          O  
ATOM   3558  CB  LEU B 233       0.498  29.795 -18.133  1.00 21.870          C  
ATOM   3559  CG  LEU B 233       0.743  29.349 -19.592  1.00 21.870          C  
ATOM   3560  CD1 LEU B 233       2.098  29.819 -20.041  1.00 21.870          C  
ATOM   3561  CD2 LEU B 233       0.657  27.856 -19.697  1.00 21.870          C  
ATOM   3562  H   LEU B 233      -1.487  31.154 -18.916  1.00 18.950          H  
ATOM   3563  HA  LEU B 233      -1.213  28.540 -17.807  1.00 18.660          H  
ATOM   3564 1HB  LEU B 233       0.695  30.866 -18.084  1.00 26.240          H  
ATOM   3565 2HB  LEU B 233       1.211  29.287 -17.495  1.00 26.240          H  
ATOM   3566  HG  LEU B 233      -0.003  29.805 -20.248  1.00 26.240          H  
ATOM   3567 1HD1 LEU B 233       2.257  29.515 -21.079  1.00 26.240          H  
ATOM   3568 2HD1 LEU B 233       2.140  30.909 -19.977  1.00 26.240          H  
ATOM   3569 3HD1 LEU B 233       2.869  29.383 -19.412  1.00 26.240          H  
ATOM   3570 1HD2 LEU B 233       0.844  27.593 -20.715  1.00 26.240          H  
ATOM   3571 2HD2 LEU B 233       1.399  27.406 -19.055  1.00 26.240          H  
ATOM   3572 3HD2 LEU B 233      -0.311  27.498 -19.415  1.00 26.240          H  
ATOM   3573  N   LYS B 234      -1.074  30.942 -15.576  1.00 15.640          N  
ATOM   3574  CA  LYS B 234      -1.145  31.102 -14.134  1.00 15.570          C  
ATOM   3575  C   LYS B 234      -2.396  30.443 -13.579  1.00 15.260          C  
ATOM   3576  O   LYS B 234      -2.327  29.787 -12.536  1.00 15.010          O  
ATOM   3577  CB  LYS B 234      -1.080  32.573 -13.736  1.00 21.830          C  
ATOM   3578  CG  LYS B 234       0.300  33.209 -13.913  1.00 21.830          C  
ATOM   3579  CD  LYS B 234       0.283  34.686 -13.552  1.00 21.830          C  
ATOM   3580  CE  LYS B 234       1.657  35.323 -13.739  1.00 21.830          C  
ATOM   3581  NZ  LYS B 234       1.647  36.780 -13.411  1.00 21.830          N  
ATOM   3582  H   LYS B 234      -1.091  31.772 -16.175  1.00 18.770          H  
ATOM   3583  HA  LYS B 234      -0.284  30.600 -13.694  1.00 18.680          H  
ATOM   3584 1HB  LYS B 234      -1.788  33.137 -14.351  1.00 26.190          H  
ATOM   3585 2HB  LYS B 234      -1.382  32.684 -12.696  1.00 26.190          H  
ATOM   3586 1HG  LYS B 234       1.008  32.696 -13.264  1.00 26.190          H  
ATOM   3587 2HG  LYS B 234       0.635  33.087 -14.937  1.00 26.190          H  
ATOM   3588 1HD  LYS B 234      -0.434  35.200 -14.197  1.00 26.190          H  
ATOM   3589 2HD  LYS B 234      -0.031  34.808 -12.517  1.00 26.190          H  
ATOM   3590 1HE  LYS B 234       2.373  34.820 -13.092  1.00 26.190          H  
ATOM   3591 2HE  LYS B 234       1.967  35.197 -14.778  1.00 26.190          H  
ATOM   3592 1HZ  LYS B 234       2.572  37.163 -13.549  1.00 26.190          H  
ATOM   3593 2HZ  LYS B 234       0.993  37.257 -14.016  1.00 26.190          H  
ATOM   3594 3HZ  LYS B 234       1.371  36.910 -12.448  1.00 26.190          H  
ATOM   3595  N   LYS B 235      -3.538  30.585 -14.266  1.00 15.310          N  
ATOM   3596  CA  LYS B 235      -4.750  29.945 -13.778  1.00 15.090          C  
ATOM   3597  C   LYS B 235      -4.610  28.424 -13.783  1.00 14.670          C  
ATOM   3598  O   LYS B 235      -4.993  27.758 -12.810  1.00 14.400          O  
ATOM   3599  CB  LYS B 235      -5.956  30.378 -14.611  1.00 21.210          C  
ATOM   3600  CG  LYS B 235      -6.392  31.825 -14.374  1.00 21.210          C  
ATOM   3601  CD  LYS B 235      -7.568  32.210 -15.264  1.00 21.210          C  
ATOM   3602  CE  LYS B 235      -8.018  33.644 -15.003  1.00 21.210          C  
ATOM   3603  NZ  LYS B 235      -9.146  34.046 -15.894  1.00 21.210          N  
ATOM   3604  H   LYS B 235      -3.570  31.174 -15.108  1.00 18.370          H  
ATOM   3605  HA  LYS B 235      -4.912  30.259 -12.748  1.00 18.110          H  
ATOM   3606 1HB  LYS B 235      -5.709  30.276 -15.672  1.00 25.460          H  
ATOM   3607 2HB  LYS B 235      -6.799  29.723 -14.403  1.00 25.460          H  
ATOM   3608 1HG  LYS B 235      -6.679  31.943 -13.330  1.00 25.460          H  
ATOM   3609 2HG  LYS B 235      -5.555  32.491 -14.576  1.00 25.460          H  
ATOM   3610 1HD  LYS B 235      -7.266  32.121 -16.310  1.00 25.460          H  
ATOM   3611 2HD  LYS B 235      -8.403  31.534 -15.084  1.00 25.460          H  
ATOM   3612 1HE  LYS B 235      -8.338  33.734 -13.967  1.00 25.460          H  
ATOM   3613 2HE  LYS B 235      -7.179  34.315 -15.170  1.00 25.460          H  
ATOM   3614 1HZ  LYS B 235      -9.414  35.000 -15.691  1.00 25.460          H  
ATOM   3615 2HZ  LYS B 235      -8.855  33.978 -16.859  1.00 25.460          H  
ATOM   3616 3HZ  LYS B 235      -9.936  33.436 -15.737  1.00 25.460          H  
ATOM   3617  N   LEU B 236      -4.030  27.865 -14.854  1.00 14.640          N  
ATOM   3618  CA  LEU B 236      -3.844  26.426 -14.916  1.00 14.300          C  
ATOM   3619  C   LEU B 236      -2.868  25.946 -13.861  1.00 14.070          C  
ATOM   3620  O   LEU B 236      -3.096  24.899 -13.252  1.00 13.730          O  
ATOM   3621  CB  LEU B 236      -3.338  26.005 -16.298  1.00 20.160          C  
ATOM   3622  CG  LEU B 236      -4.319  26.128 -17.469  1.00 20.160          C  
ATOM   3623  CD1 LEU B 236      -3.570  25.893 -18.731  1.00 20.160          C  
ATOM   3624  CD2 LEU B 236      -5.433  25.100 -17.347  1.00 20.160          C  
ATOM   3625  H   LEU B 236      -3.749  28.451 -15.648  1.00 17.570          H  
ATOM   3626  HA  LEU B 236      -4.799  25.954 -14.717  1.00 17.160          H  
ATOM   3627 1HB  LEU B 236      -2.489  26.639 -16.539  1.00 24.190          H  
ATOM   3628 2HB  LEU B 236      -2.996  24.972 -16.247  1.00 24.190          H  
ATOM   3629  HG  LEU B 236      -4.739  27.134 -17.493  1.00 24.190          H  
ATOM   3630 1HD1 LEU B 236      -4.245  25.990 -19.580  1.00 24.190          H  
ATOM   3631 2HD1 LEU B 236      -2.771  26.627 -18.820  1.00 24.190          H  
ATOM   3632 3HD1 LEU B 236      -3.158  24.906 -18.728  1.00 24.190          H  
ATOM   3633 1HD2 LEU B 236      -6.101  25.196 -18.201  1.00 24.190          H  
ATOM   3634 2HD2 LEU B 236      -4.999  24.102 -17.335  1.00 24.190          H  
ATOM   3635 3HD2 LEU B 236      -6.001  25.256 -16.439  1.00 24.190          H  
ATOM   3636  N   LYS B 237      -1.790  26.700 -13.631  1.00 14.290          N  
ATOM   3637  CA  LYS B 237      -0.801  26.321 -12.644  1.00 14.170          C  
ATOM   3638  C   LYS B 237      -1.431  26.280 -11.261  1.00 13.950          C  
ATOM   3639  O   LYS B 237      -1.177  25.344 -10.504  1.00 13.660          O  
ATOM   3640  CB  LYS B 237       0.391  27.271 -12.671  1.00 19.890          C  
ATOM   3641  CG  LYS B 237       1.531  26.890 -11.735  1.00 19.890          C  
ATOM   3642  CD  LYS B 237       2.722  27.828 -11.921  1.00 19.890          C  
ATOM   3643  CE  LYS B 237       3.861  27.477 -10.969  1.00 19.890          C  
ATOM   3644  NZ  LYS B 237       5.036  28.384 -11.143  1.00 19.890          N  
ATOM   3645  H   LYS B 237      -1.628  27.541 -14.188  1.00 17.150          H  
ATOM   3646  HA  LYS B 237      -0.443  25.321 -12.883  1.00 17.000          H  
ATOM   3647 1HB  LYS B 237       0.779  27.335 -13.676  1.00 23.860          H  
ATOM   3648 2HB  LYS B 237       0.051  28.271 -12.397  1.00 23.860          H  
ATOM   3649 1HG  LYS B 237       1.188  26.941 -10.699  1.00 23.860          H  
ATOM   3650 2HG  LYS B 237       1.840  25.864 -11.945  1.00 23.860          H  
ATOM   3651 1HD  LYS B 237       3.082  27.752 -12.950  1.00 23.860          H  
ATOM   3652 2HD  LYS B 237       2.403  28.855 -11.740  1.00 23.860          H  
ATOM   3653 1HE  LYS B 237       3.502  27.555  -9.943  1.00 23.860          H  
ATOM   3654 2HE  LYS B 237       4.176  26.451 -11.155  1.00 23.860          H  
ATOM   3655 1HZ  LYS B 237       5.767  28.119 -10.497  1.00 23.860          H  
ATOM   3656 2HZ  LYS B 237       5.383  28.310 -12.089  1.00 23.860          H  
ATOM   3657 3HZ  LYS B 237       4.760  29.339 -10.961  1.00 23.860          H  
ATOM   3658  N   LYS B 238      -2.246  27.288 -10.919  1.00 14.140          N  
ATOM   3659  CA  LYS B 238      -2.903  27.302  -9.620  1.00 14.010          C  
ATOM   3660  C   LYS B 238      -3.849  26.115  -9.460  1.00 13.630          C  
ATOM   3661  O   LYS B 238      -3.860  25.479  -8.400  1.00 13.370          O  
ATOM   3662  CB  LYS B 238      -3.653  28.615  -9.413  1.00 19.670          C  
ATOM   3663  CG  LYS B 238      -2.745  29.823  -9.191  1.00 19.670          C  
ATOM   3664  CD  LYS B 238      -3.551  31.107  -9.041  1.00 19.670          C  
ATOM   3665  CE  LYS B 238      -2.642  32.316  -8.837  1.00 19.670          C  
ATOM   3666  NZ  LYS B 238      -3.421  33.583  -8.710  1.00 19.670          N  
ATOM   3667  H   LYS B 238      -2.387  28.069 -11.569  1.00 16.970          H  
ATOM   3668  HA  LYS B 238      -2.135  27.220  -8.851  1.00 16.810          H  
ATOM   3669 1HB  LYS B 238      -4.263  28.818 -10.298  1.00 23.600          H  
ATOM   3670 2HB  LYS B 238      -4.325  28.524  -8.561  1.00 23.600          H  
ATOM   3671 1HG  LYS B 238      -2.155  29.663  -8.289  1.00 23.600          H  
ATOM   3672 2HG  LYS B 238      -2.061  29.921 -10.031  1.00 23.600          H  
ATOM   3673 1HD  LYS B 238      -4.146  31.261  -9.944  1.00 23.600          H  
ATOM   3674 2HD  LYS B 238      -4.225  31.019  -8.190  1.00 23.600          H  
ATOM   3675 1HE  LYS B 238      -2.053  32.171  -7.933  1.00 23.600          H  
ATOM   3676 2HE  LYS B 238      -1.967  32.401  -9.691  1.00 23.600          H  
ATOM   3677 1HZ  LYS B 238      -2.787  34.359  -8.578  1.00 23.600          H  
ATOM   3678 2HZ  LYS B 238      -3.963  33.731  -9.550  1.00 23.600          H  
ATOM   3679 3HZ  LYS B 238      -4.043  33.520  -7.916  1.00 23.600          H  
ATOM   3680  N   SER B 239      -4.612  25.790 -10.519  1.00 13.640          N  
ATOM   3681  CA  SER B 239      -5.537  24.660 -10.488  1.00 13.360          C  
ATOM   3682  C   SER B 239      -4.765  23.379 -10.232  1.00 12.990          C  
ATOM   3683  O   SER B 239      -5.160  22.556  -9.396  1.00 12.690          O  
ATOM   3684  CB  SER B 239      -6.297  24.560 -11.794  1.00 18.820          C  
ATOM   3685  OG  SER B 239      -7.191  23.480 -11.777  1.00 18.820          O  
ATOM   3686  H   SER B 239      -4.586  26.377 -11.360  1.00 16.370          H  
ATOM   3687  HA  SER B 239      -6.246  24.809  -9.673  1.00 16.030          H  
ATOM   3688 1HB  SER B 239      -6.840  25.489 -11.968  1.00 22.580          H  
ATOM   3689 2HB  SER B 239      -5.593  24.439 -12.614  1.00 22.580          H  
ATOM   3690  HG  SER B 239      -7.639  23.500 -12.624  1.00 22.580          H  
ATOM   3691  N   LEU B 240      -3.640  23.232 -10.936  1.00 13.050          N  
ATOM   3692  CA  LEU B 240      -2.756  22.099 -10.795  1.00 12.800          C  
ATOM   3693  C   LEU B 240      -2.178  22.004  -9.401  1.00 12.610          C  
ATOM   3694  O   LEU B 240      -2.213  20.935  -8.794  1.00 12.280          O  
ATOM   3695  CB  LEU B 240      -1.650  22.198 -11.848  1.00 18.020          C  
ATOM   3696  CG  LEU B 240      -0.535  21.163 -11.831  1.00 18.020          C  
ATOM   3697  CD1 LEU B 240      -1.105  19.794 -11.950  1.00 18.020          C  
ATOM   3698  CD2 LEU B 240       0.379  21.461 -13.035  1.00 18.020          C  
ATOM   3699  H   LEU B 240      -3.402  23.940 -11.636  1.00 15.660          H  
ATOM   3700  HA  LEU B 240      -3.340  21.205 -10.979  1.00 15.360          H  
ATOM   3701 1HB  LEU B 240      -2.112  22.174 -12.834  1.00 21.620          H  
ATOM   3702 2HB  LEU B 240      -1.178  23.164 -11.739  1.00 21.620          H  
ATOM   3703  HG  LEU B 240       0.039  21.225 -10.904  1.00 21.620          H  
ATOM   3704 1HD1 LEU B 240      -0.303  19.080 -11.980  1.00 21.620          H  
ATOM   3705 2HD1 LEU B 240      -1.752  19.566 -11.111  1.00 21.620          H  
ATOM   3706 3HD1 LEU B 240      -1.652  19.744 -12.830  1.00 21.620          H  
ATOM   3707 1HD2 LEU B 240       1.192  20.740 -13.067  1.00 21.620          H  
ATOM   3708 2HD2 LEU B 240      -0.201  21.400 -13.953  1.00 21.620          H  
ATOM   3709 3HD2 LEU B 240       0.791  22.467 -12.939  1.00 21.620          H  
ATOM   3710  N   ASN B 241      -1.693  23.113  -8.836  1.00 12.850          N  
ATOM   3711  CA  ASN B 241      -1.124  23.036  -7.500  1.00 12.790          C  
ATOM   3712  C   ASN B 241      -2.158  22.496  -6.519  1.00 12.510          C  
ATOM   3713  O   ASN B 241      -1.830  21.676  -5.648  1.00 12.270          O  
ATOM   3714  CB  ASN B 241      -0.650  24.400  -7.038  1.00 17.930          C  
ATOM   3715  CG  ASN B 241       0.602  24.875  -7.718  1.00 17.930          C  
ATOM   3716  OD1 ASN B 241       1.366  24.104  -8.313  1.00 17.930          O  
ATOM   3717  ND2 ASN B 241       0.837  26.156  -7.624  1.00 17.930          N  
ATOM   3718  H   ASN B 241      -1.660  23.986  -9.366  1.00 15.420          H  
ATOM   3719  HA  ASN B 241      -0.284  22.342  -7.516  1.00 15.350          H  
ATOM   3720 1HB  ASN B 241      -1.441  25.128  -7.227  1.00 21.520          H  
ATOM   3721 2HB  ASN B 241      -0.482  24.378  -5.963  1.00 21.520          H  
ATOM   3722 1HD2 ASN B 241       1.658  26.543  -8.037  1.00 21.520          H  
ATOM   3723 2HD2 ASN B 241       0.202  26.748  -7.131  1.00 21.520          H  
ATOM   3724  N   VAL B 242      -3.415  22.921  -6.679  1.00 12.580          N  
ATOM   3725  CA  VAL B 242      -4.468  22.431  -5.814  1.00 12.410          C  
ATOM   3726  C   VAL B 242      -4.735  20.959  -6.068  1.00 11.990          C  
ATOM   3727  O   VAL B 242      -4.801  20.181  -5.120  1.00 11.740          O  
ATOM   3728  CB  VAL B 242      -5.772  23.230  -5.999  1.00 17.440          C  
ATOM   3729  CG1 VAL B 242      -6.925  22.566  -5.207  1.00 17.440          C  
ATOM   3730  CG2 VAL B 242      -5.552  24.655  -5.519  1.00 17.440          C  
ATOM   3731  H   VAL B 242      -3.606  23.641  -7.387  1.00 15.100          H  
ATOM   3732  HA  VAL B 242      -4.143  22.548  -4.782  1.00 14.890          H  
ATOM   3733  HB  VAL B 242      -6.046  23.238  -7.056  1.00 20.930          H  
ATOM   3734 1HG1 VAL B 242      -7.839  23.138  -5.346  1.00 20.930          H  
ATOM   3735 2HG1 VAL B 242      -7.100  21.547  -5.556  1.00 20.930          H  
ATOM   3736 3HG1 VAL B 242      -6.677  22.537  -4.146  1.00 20.930          H  
ATOM   3737 1HG2 VAL B 242      -6.465  25.232  -5.655  1.00 20.930          H  
ATOM   3738 2HG2 VAL B 242      -5.282  24.645  -4.465  1.00 20.930          H  
ATOM   3739 3HG2 VAL B 242      -4.749  25.114  -6.089  1.00 20.930          H  
ATOM   3740  N   ALA B 243      -4.899  20.569  -7.335  1.00 11.960          N  
ATOM   3741  CA  ALA B 243      -5.208  19.185  -7.663  1.00 11.640          C  
ATOM   3742  C   ALA B 243      -4.120  18.225  -7.184  1.00 11.350          C  
ATOM   3743  O   ALA B 243      -4.423  17.116  -6.726  1.00 11.050          O  
ATOM   3744  CB  ALA B 243      -5.402  19.060  -9.159  1.00 16.420          C  
ATOM   3745  H   ALA B 243      -4.838  21.266  -8.083  1.00 14.350          H  
ATOM   3746  HA  ALA B 243      -6.138  18.922  -7.160  1.00 13.970          H  
ATOM   3747 1HB  ALA B 243      -5.678  18.051  -9.380  1.00 19.710          H  
ATOM   3748 2HB  ALA B 243      -6.197  19.735  -9.477  1.00 19.710          H  
ATOM   3749 3HB  ALA B 243      -4.477  19.323  -9.670  1.00 19.710          H  
ATOM   3750  N   LYS B 244      -2.856  18.653  -7.274  1.00 11.490          N  
ATOM   3751  CA  LYS B 244      -1.729  17.845  -6.848  1.00 11.330          C  
ATOM   3752  C   LYS B 244      -1.773  17.688  -5.341  1.00 11.180          C  
ATOM   3753  O   LYS B 244      -1.625  16.573  -4.829  1.00 10.880          O  
ATOM   3754  CB  LYS B 244      -0.407  18.484  -7.282  1.00 15.930          C  
ATOM   3755  CG  LYS B 244       0.800  17.526  -7.321  1.00 15.930          C  
ATOM   3756  CD  LYS B 244       1.592  17.490  -6.020  1.00 15.930          C  
ATOM   3757  CE  LYS B 244       2.850  16.624  -6.178  1.00 15.930          C  
ATOM   3758  NZ  LYS B 244       3.610  16.490  -4.902  1.00 15.930          N  
ATOM   3759  H   LYS B 244      -2.680  19.569  -7.693  1.00 13.790          H  
ATOM   3760  HA  LYS B 244      -1.814  16.856  -7.291  1.00 13.600          H  
ATOM   3761 1HB  LYS B 244      -0.525  18.922  -8.273  1.00 19.110          H  
ATOM   3762 2HB  LYS B 244      -0.169  19.307  -6.606  1.00 19.110          H  
ATOM   3763 1HG  LYS B 244       0.444  16.513  -7.528  1.00 19.110          H  
ATOM   3764 2HG  LYS B 244       1.466  17.826  -8.126  1.00 19.110          H  
ATOM   3765 1HD  LYS B 244       1.877  18.500  -5.728  1.00 19.110          H  
ATOM   3766 2HD  LYS B 244       0.993  17.052  -5.220  1.00 19.110          H  
ATOM   3767 1HE  LYS B 244       2.550  15.631  -6.511  1.00 19.110          H  
ATOM   3768 2HE  LYS B 244       3.499  17.070  -6.930  1.00 19.110          H  
ATOM   3769 1HZ  LYS B 244       4.415  15.907  -5.040  1.00 19.110          H  
ATOM   3770 2HZ  LYS B 244       3.900  17.392  -4.574  1.00 19.110          H  
ATOM   3771 3HZ  LYS B 244       2.997  16.056  -4.191  1.00 19.110          H  
ATOM   3772  N   SER B 245      -1.988  18.799  -4.627  1.00 11.430          N  
ATOM   3773  CA  SER B 245      -2.047  18.774  -3.177  1.00 11.400          C  
ATOM   3774  C   SER B 245      -3.174  17.873  -2.700  1.00 11.080          C  
ATOM   3775  O   SER B 245      -2.966  17.052  -1.796  1.00 10.860          O  
ATOM   3776  CB  SER B 245      -2.245  20.175  -2.637  1.00 15.970          C  
ATOM   3777  OG  SER B 245      -2.303  20.173  -1.235  1.00 15.970          O  
ATOM   3778  H   SER B 245      -2.071  19.702  -5.099  1.00 13.720          H  
ATOM   3779  HA  SER B 245      -1.105  18.380  -2.800  1.00 13.680          H  
ATOM   3780 1HB  SER B 245      -1.428  20.811  -2.975  1.00 19.170          H  
ATOM   3781 2HB  SER B 245      -3.168  20.590  -3.043  1.00 19.170          H  
ATOM   3782  HG  SER B 245      -2.414  21.091  -0.981  1.00 19.170          H  
ATOM   3783  N   GLU B 246      -4.368  18.002  -3.311  1.00 11.080          N  
ATOM   3784  CA  GLU B 246      -5.498  17.177  -2.916  1.00 10.870          C  
ATOM   3785  C   GLU B 246      -5.183  15.709  -3.138  1.00 10.470          C  
ATOM   3786  O   GLU B 246      -5.458  14.887  -2.266  1.00 10.240          O  
ATOM   3787  CB  GLU B 246      -6.759  17.559  -3.697  1.00 15.300          C  
ATOM   3788  CG  GLU B 246      -7.377  18.912  -3.326  1.00 15.300          C  
ATOM   3789  CD  GLU B 246      -8.531  19.283  -4.224  1.00 15.300          C  
ATOM   3790  OE1 GLU B 246      -8.751  18.590  -5.190  1.00 15.300          O  
ATOM   3791  OE2 GLU B 246      -9.190  20.258  -3.947  1.00 15.300          O  
ATOM   3792  H   GLU B 246      -4.489  18.712  -4.039  1.00 13.300          H  
ATOM   3793  HA  GLU B 246      -5.687  17.330  -1.854  1.00 13.040          H  
ATOM   3794 1HB  GLU B 246      -6.518  17.585  -4.762  1.00 18.360          H  
ATOM   3795 2HB  GLU B 246      -7.519  16.789  -3.552  1.00 18.360          H  
ATOM   3796 1HG  GLU B 246      -7.728  18.866  -2.299  1.00 18.360          H  
ATOM   3797 2HG  GLU B 246      -6.610  19.681  -3.382  1.00 18.360          H  
ATOM   3798  N   PHE B 247      -4.538  15.366  -4.264  1.00 10.440          N  
ATOM   3799  CA  PHE B 247      -4.172  13.978  -4.460  1.00 10.150          C  
ATOM   3800  C   PHE B 247      -3.240  13.484  -3.376  1.00  9.950          C  
ATOM   3801  O   PHE B 247      -3.509  12.429  -2.796  1.00  9.670          O  
ATOM   3802  CB  PHE B 247      -3.560  13.705  -5.825  1.00 14.330          C  
ATOM   3803  CG  PHE B 247      -3.041  12.297  -5.886  1.00 14.330          C  
ATOM   3804  CD1 PHE B 247      -3.906  11.210  -5.931  1.00 14.330          C  
ATOM   3805  CD2 PHE B 247      -1.676  12.051  -5.883  1.00 14.330          C  
ATOM   3806  CE1 PHE B 247      -3.421   9.928  -5.967  1.00 14.330          C  
ATOM   3807  CE2 PHE B 247      -1.197  10.768  -5.923  1.00 14.330          C  
ATOM   3808  CZ  PHE B 247      -2.071   9.706  -5.965  1.00 14.330          C  
ATOM   3809  H   PHE B 247      -4.354  16.058  -4.998  1.00 12.530          H  
ATOM   3810  HA  PHE B 247      -5.070  13.381  -4.390  1.00 12.180          H  
ATOM   3811 1HB  PHE B 247      -4.302  13.850  -6.610  1.00 17.190          H  
ATOM   3812 2HB  PHE B 247      -2.736  14.398  -6.008  1.00 17.190          H  
ATOM   3813  HD1 PHE B 247      -4.978  11.371  -5.924  1.00 17.190          H  
ATOM   3814  HD2 PHE B 247      -0.971  12.894  -5.835  1.00 17.190          H  
ATOM   3815  HE1 PHE B 247      -4.114   9.082  -5.996  1.00 17.190          H  
ATOM   3816  HE2 PHE B 247      -0.122  10.592  -5.916  1.00 17.190          H  
ATOM   3817  HZ  PHE B 247      -1.688   8.688  -5.995  1.00 17.190          H  
ATOM   3818  N   ASP B 248      -2.154  14.210  -3.085  1.00 10.170          N  
ATOM   3819  CA  ASP B 248      -1.230  13.723  -2.067  1.00 10.100          C  
ATOM   3820  C   ASP B 248      -1.925  13.561  -0.722  1.00  9.950          C  
ATOM   3821  O   ASP B 248      -1.646  12.609   0.015  1.00  9.710          O  
ATOM   3822  CB  ASP B 248      -0.035  14.664  -1.862  1.00 14.170          C  
ATOM   3823  CG  ASP B 248       1.035  14.662  -2.977  1.00 14.170          C  
ATOM   3824  OD1 ASP B 248       1.022  13.818  -3.838  1.00 14.170          O  
ATOM   3825  OD2 ASP B 248       1.904  15.518  -2.912  1.00 14.170          O  
ATOM   3826  H   ASP B 248      -1.972  15.086  -3.593  1.00 12.200          H  
ATOM   3827  HA  ASP B 248      -0.858  12.750  -2.385  1.00 12.120          H  
ATOM   3828 1HB  ASP B 248      -0.420  15.686  -1.774  1.00 17.000          H  
ATOM   3829 2HB  ASP B 248       0.449  14.425  -0.918  1.00 17.000          H  
ATOM   3830  N   ARG B 249      -2.807  14.502  -0.378  1.00 10.120          N  
ATOM   3831  CA  ARG B 249      -3.555  14.456   0.868  1.00 10.080          C  
ATOM   3832  C   ARG B 249      -4.395  13.192   0.962  1.00  9.710          C  
ATOM   3833  O   ARG B 249      -4.341  12.455   1.957  1.00  9.530          O  
ATOM   3834  CB  ARG B 249      -4.483  15.654   0.977  1.00 14.130          C  
ATOM   3835  CG  ARG B 249      -5.316  15.744   2.256  1.00 14.130          C  
ATOM   3836  CD  ARG B 249      -6.418  16.723   2.106  1.00 14.130          C  
ATOM   3837  NE  ARG B 249      -7.428  16.259   1.133  1.00 14.130          N  
ATOM   3838  CZ  ARG B 249      -8.315  17.031   0.481  1.00 14.130          C  
ATOM   3839  NH1 ARG B 249      -8.361  18.344   0.653  1.00 14.130          N  
ATOM   3840  NH2 ARG B 249      -9.143  16.428  -0.343  1.00 14.130          N  
ATOM   3841  H   ARG B 249      -2.954  15.303  -1.007  1.00 12.140          H  
ATOM   3842  HA  ARG B 249      -2.846  14.471   1.695  1.00 12.100          H  
ATOM   3843 1HB  ARG B 249      -3.898  16.567   0.890  1.00 16.950          H  
ATOM   3844 2HB  ARG B 249      -5.172  15.642   0.140  1.00 16.950          H  
ATOM   3845 1HG  ARG B 249      -5.764  14.777   2.487  1.00 16.950          H  
ATOM   3846 2HG  ARG B 249      -4.683  16.059   3.085  1.00 16.950          H  
ATOM   3847 1HD  ARG B 249      -6.910  16.871   3.068  1.00 16.950          H  
ATOM   3848 2HD  ARG B 249      -6.004  17.665   1.753  1.00 16.950          H  
ATOM   3849  HE  ARG B 249      -7.491  15.242   0.918  1.00 16.950          H  
ATOM   3850 1HH1 ARG B 249      -7.724  18.798   1.288  1.00 16.950          H  
ATOM   3851 2HH1 ARG B 249      -9.040  18.897   0.144  1.00 16.950          H  
ATOM   3852 1HH2 ARG B 249      -9.064  15.391  -0.436  1.00 16.950          H  
ATOM   3853 2HH2 ARG B 249      -9.827  16.944  -0.868  1.00 16.950          H  
ATOM   3854  N   ASP B 250      -5.201  12.956  -0.076  1.00  9.640          N  
ATOM   3855  CA  ASP B 250      -6.095  11.820  -0.087  1.00  9.390          C  
ATOM   3856  C   ASP B 250      -5.318  10.523  -0.139  1.00  9.060          C  
ATOM   3857  O   ASP B 250      -5.704   9.543   0.505  1.00  8.820          O  
ATOM   3858  CB  ASP B 250      -7.028  11.899  -1.289  1.00 13.250          C  
ATOM   3859  CG  ASP B 250      -8.071  13.029  -1.183  1.00 13.250          C  
ATOM   3860  OD1 ASP B 250      -8.285  13.591  -0.120  1.00 13.250          O  
ATOM   3861  OD2 ASP B 250      -8.658  13.330  -2.187  1.00 13.250          O  
ATOM   3862  H   ASP B 250      -5.202  13.604  -0.871  1.00 11.570          H  
ATOM   3863  HA  ASP B 250      -6.687  11.835   0.827  1.00 11.270          H  
ATOM   3864 1HB  ASP B 250      -6.423  12.073  -2.189  1.00 15.900          H  
ATOM   3865 2HB  ASP B 250      -7.542  10.945  -1.422  1.00 15.900          H  
ATOM   3866  N   ALA B 251      -4.231  10.502  -0.913  1.00  9.100          N  
ATOM   3867  CA  ALA B 251      -3.412   9.320  -1.025  1.00  8.910          C  
ATOM   3868  C   ALA B 251      -2.813   8.976   0.327  1.00  8.770          C  
ATOM   3869  O   ALA B 251      -2.784   7.804   0.704  1.00  8.520          O  
ATOM   3870  CB  ALA B 251      -2.327   9.535  -2.056  1.00 12.550          C  
ATOM   3871  H   ALA B 251      -3.968  11.327  -1.451  1.00 10.920          H  
ATOM   3872  HA  ALA B 251      -4.048   8.493  -1.339  1.00 10.690          H  
ATOM   3873 1HB  ALA B 251      -1.727   8.636  -2.151  1.00 15.060          H  
ATOM   3874 2HB  ALA B 251      -2.787   9.773  -3.012  1.00 15.060          H  
ATOM   3875 3HB  ALA B 251      -1.696  10.366  -1.744  1.00 15.060          H  
ATOM   3876  N   ALA B 252      -2.350   9.994   1.072  1.00  9.000          N  
ATOM   3877  CA  ALA B 252      -1.783   9.762   2.387  1.00  9.000          C  
ATOM   3878  C   ALA B 252      -2.814   9.176   3.332  1.00  8.760          C  
ATOM   3879  O   ALA B 252      -2.501   8.247   4.085  1.00  8.590          O  
ATOM   3880  CB  ALA B 252      -1.238  11.054   2.952  1.00 12.600          C  
ATOM   3881  H   ALA B 252      -2.338  10.946   0.692  1.00 10.800          H  
ATOM   3882  HA  ALA B 252      -0.976   9.046   2.285  1.00 10.800          H  
ATOM   3883 1HB  ALA B 252      -0.794  10.870   3.925  1.00 15.120          H  
ATOM   3884 2HB  ALA B 252      -0.487  11.453   2.272  1.00 15.120          H  
ATOM   3885 3HB  ALA B 252      -2.051  11.774   3.050  1.00 15.120          H  
ATOM   3886  N   MET B 253      -4.055   9.684   3.287  1.00  8.820          N  
ATOM   3887  CA  MET B 253      -5.075   9.135   4.168  1.00  8.720          C  
ATOM   3888  C   MET B 253      -5.368   7.693   3.804  1.00  8.340          C  
ATOM   3889  O   MET B 253      -5.552   6.861   4.693  1.00  8.140          O  
ATOM   3890  CB  MET B 253      -6.346   9.977   4.136  1.00 12.250          C  
ATOM   3891  CG  MET B 253      -7.412   9.607   5.215  1.00 12.250          C  
ATOM   3892  SD  MET B 253      -6.857   9.914   6.929  1.00 12.250          S  
ATOM   3893  CE  MET B 253      -6.820   8.252   7.635  1.00 12.250          C  
ATOM   3894  H   MET B 253      -4.255  10.493   2.685  1.00 10.580          H  
ATOM   3895  HA  MET B 253      -4.688   9.147   5.183  1.00 10.460          H  
ATOM   3896 1HB  MET B 253      -6.081  11.027   4.259  1.00 14.700          H  
ATOM   3897 2HB  MET B 253      -6.810   9.880   3.148  1.00 14.700          H  
ATOM   3898 1HG  MET B 253      -8.315  10.186   5.039  1.00 14.700          H  
ATOM   3899 2HG  MET B 253      -7.666   8.553   5.124  1.00 14.700          H  
ATOM   3900 1HE  MET B 253      -6.483   8.299   8.670  1.00 14.700          H  
ATOM   3901 2HE  MET B 253      -7.818   7.828   7.602  1.00 14.700          H  
ATOM   3902 3HE  MET B 253      -6.157   7.630   7.065  1.00 14.700          H  
ATOM   3903  N   GLN B 254      -5.398   7.380   2.506  1.00  8.290          N  
ATOM   3904  CA  GLN B 254      -5.648   6.009   2.104  1.00  8.060          C  
ATOM   3905  C   GLN B 254      -4.502   5.096   2.524  1.00  7.840          C  
ATOM   3906  O   GLN B 254      -4.738   3.947   2.905  1.00  7.630          O  
ATOM   3907  CB  GLN B 254      -5.911   5.927   0.615  1.00 11.380          C  
ATOM   3908  CG  GLN B 254      -7.218   6.550   0.207  1.00 11.380          C  
ATOM   3909  CD  GLN B 254      -8.389   5.805   0.788  1.00 11.380          C  
ATOM   3910  OE1 GLN B 254      -8.503   4.590   0.608  1.00 11.380          O  
ATOM   3911  NE2 GLN B 254      -9.256   6.518   1.501  1.00 11.380          N  
ATOM   3912  H   GLN B 254      -5.293   8.119   1.801  1.00  9.950          H  
ATOM   3913  HA  GLN B 254      -6.539   5.661   2.615  1.00  9.670          H  
ATOM   3914 1HB  GLN B 254      -5.099   6.408   0.066  1.00 13.650          H  
ATOM   3915 2HB  GLN B 254      -5.943   4.904   0.343  1.00 13.650          H  
ATOM   3916 1HG  GLN B 254      -7.256   7.572   0.573  1.00 13.650          H  
ATOM   3917 2HG  GLN B 254      -7.300   6.538  -0.880  1.00 13.650          H  
ATOM   3918 1HE2 GLN B 254     -10.048   6.075   1.931  1.00 13.650          H  
ATOM   3919 2HE2 GLN B 254      -9.104   7.501   1.631  1.00 13.650          H  
ATOM   3920  N   ARG B 255      -3.258   5.589   2.470  1.00  7.980          N  
ATOM   3921  CA  ARG B 255      -2.141   4.774   2.929  1.00  7.920          C  
ATOM   3922  C   ARG B 255      -2.312   4.476   4.417  1.00  7.780          C  
ATOM   3923  O   ARG B 255      -2.044   3.354   4.858  1.00  7.600          O  
ATOM   3924  CB  ARG B 255      -0.793   5.437   2.672  1.00 11.110          C  
ATOM   3925  CG  ARG B 255      -0.357   5.452   1.201  1.00 11.110          C  
ATOM   3926  CD  ARG B 255       1.086   5.817   1.032  1.00 11.110          C  
ATOM   3927  NE  ARG B 255       1.389   7.206   1.415  1.00 11.110          N  
ATOM   3928  CZ  ARG B 255       1.325   8.287   0.595  1.00 11.110          C  
ATOM   3929  NH1 ARG B 255       0.959   8.167  -0.665  1.00 11.110          N  
ATOM   3930  NH2 ARG B 255       1.650   9.480   1.070  1.00 11.110          N  
ATOM   3931  H   ARG B 255      -3.099   6.516   2.062  1.00  9.580          H  
ATOM   3932  HA  ARG B 255      -2.159   3.829   2.384  1.00  9.500          H  
ATOM   3933 1HB  ARG B 255      -0.834   6.470   3.012  1.00 13.330          H  
ATOM   3934 2HB  ARG B 255      -0.023   4.931   3.250  1.00 13.330          H  
ATOM   3935 1HG  ARG B 255      -0.511   4.461   0.776  1.00 13.330          H  
ATOM   3936 2HG  ARG B 255      -0.953   6.168   0.655  1.00 13.330          H  
ATOM   3937 1HD  ARG B 255       1.685   5.160   1.663  1.00 13.330          H  
ATOM   3938 2HD  ARG B 255       1.379   5.667  -0.003  1.00 13.330          H  
ATOM   3939  HE  ARG B 255       1.686   7.367   2.367  1.00 13.330          H  
ATOM   3940 1HH1 ARG B 255       0.714   7.265  -1.042  1.00 13.330          H  
ATOM   3941 2HH1 ARG B 255       0.938   8.984  -1.259  1.00 13.330          H  
ATOM   3942 1HH2 ARG B 255       1.939   9.581   2.033  1.00 13.330          H  
ATOM   3943 2HH2 ARG B 255       1.613  10.291   0.470  1.00 13.330          H  
ATOM   3944  N   LYS B 256      -2.757   5.479   5.192  1.00  7.930          N  
ATOM   3945  CA  LYS B 256      -3.009   5.281   6.613  1.00  7.930          C  
ATOM   3946  C   LYS B 256      -4.110   4.240   6.830  1.00  7.630          C  
ATOM   3947  O   LYS B 256      -3.974   3.397   7.722  1.00  7.490          O  
ATOM   3948  CB  LYS B 256      -3.358   6.598   7.300  1.00 11.100          C  
ATOM   3949  CG  LYS B 256      -2.201   7.569   7.462  1.00 11.100          C  
ATOM   3950  CD  LYS B 256      -2.663   8.870   8.129  1.00 11.100          C  
ATOM   3951  CE  LYS B 256      -1.516   9.869   8.264  1.00 11.100          C  
ATOM   3952  NZ  LYS B 256      -1.961  11.152   8.889  1.00 11.100          N  
ATOM   3953  H   LYS B 256      -2.881   6.409   4.773  1.00  9.520          H  
ATOM   3954  HA  LYS B 256      -2.097   4.897   7.069  1.00  9.520          H  
ATOM   3955 1HB  LYS B 256      -4.075   7.109   6.695  1.00 13.320          H  
ATOM   3956 2HB  LYS B 256      -3.805   6.413   8.266  1.00 13.320          H  
ATOM   3957 1HG  LYS B 256      -1.424   7.104   8.069  1.00 13.320          H  
ATOM   3958 2HG  LYS B 256      -1.783   7.795   6.484  1.00 13.320          H  
ATOM   3959 1HD  LYS B 256      -3.456   9.319   7.526  1.00 13.320          H  
ATOM   3960 2HD  LYS B 256      -3.064   8.650   9.117  1.00 13.320          H  
ATOM   3961 1HE  LYS B 256      -0.732   9.431   8.880  1.00 13.320          H  
ATOM   3962 2HE  LYS B 256      -1.111  10.081   7.273  1.00 13.320          H  
ATOM   3963 1HZ  LYS B 256      -1.176  11.784   8.959  1.00 13.320          H  
ATOM   3964 2HZ  LYS B 256      -2.681  11.574   8.319  1.00 13.320          H  
ATOM   3965 3HZ  LYS B 256      -2.328  10.970   9.812  1.00 13.320          H  
ATOM   3966  N   LEU B 257      -5.178   4.257   6.001  1.00  7.610          N  
ATOM   3967  CA  LEU B 257      -6.227   3.246   6.151  1.00  7.450          C  
ATOM   3968  C   LEU B 257      -5.650   1.862   5.941  1.00  7.160          C  
ATOM   3969  O   LEU B 257      -5.973   0.941   6.694  1.00  6.990          O  
ATOM   3970  CB  LEU B 257      -7.341   3.339   5.084  1.00 10.490          C  
ATOM   3971  CG  LEU B 257      -8.592   4.181   5.329  1.00 10.490          C  
ATOM   3972  CD1 LEU B 257      -8.237   5.624   5.454  1.00 10.490          C  
ATOM   3973  CD2 LEU B 257      -9.554   3.940   4.159  1.00 10.490          C  
ATOM   3974  H   LEU B 257      -5.273   5.023   5.325  1.00  9.130          H  
ATOM   3975  HA  LEU B 257      -6.646   3.313   7.155  1.00  8.940          H  
ATOM   3976 1HB  LEU B 257      -6.890   3.710   4.173  1.00 12.590          H  
ATOM   3977 2HB  LEU B 257      -7.683   2.324   4.882  1.00 12.590          H  
ATOM   3978  HG  LEU B 257      -9.058   3.874   6.256  1.00 12.590          H  
ATOM   3979 1HD1 LEU B 257      -9.132   6.209   5.626  1.00 12.590          H  
ATOM   3980 2HD1 LEU B 257      -7.553   5.756   6.282  1.00 12.590          H  
ATOM   3981 3HD1 LEU B 257      -7.778   5.953   4.543  1.00 12.590          H  
ATOM   3982 1HD2 LEU B 257     -10.464   4.510   4.277  1.00 12.590          H  
ATOM   3983 2HD2 LEU B 257      -9.070   4.238   3.236  1.00 12.590          H  
ATOM   3984 3HD2 LEU B 257      -9.797   2.884   4.111  1.00 12.590          H  
ATOM   3985  N   GLU B 258      -4.802   1.709   4.914  1.00  7.170          N  
ATOM   3986  CA  GLU B 258      -4.202   0.416   4.617  1.00  7.040          C  
ATOM   3987  C   GLU B 258      -3.292  -0.061   5.741  1.00  6.880          C  
ATOM   3988  O   GLU B 258      -3.328  -1.238   6.109  1.00  6.680          O  
ATOM   3989  CB  GLU B 258      -3.440   0.463   3.298  1.00  9.910          C  
ATOM   3990  CG  GLU B 258      -4.339   0.588   2.076  1.00  9.910          C  
ATOM   3991  CD  GLU B 258      -3.582   0.659   0.804  1.00  9.910          C  
ATOM   3992  OE1 GLU B 258      -2.383   0.769   0.848  1.00  9.910          O  
ATOM   3993  OE2 GLU B 258      -4.211   0.565  -0.235  1.00  9.910          O  
ATOM   3994  H   GLU B 258      -4.618   2.512   4.299  1.00  8.600          H  
ATOM   3995  HA  GLU B 258      -5.007  -0.303   4.503  1.00  8.450          H  
ATOM   3996 1HB  GLU B 258      -2.768   1.320   3.305  1.00 11.890          H  
ATOM   3997 2HB  GLU B 258      -2.831  -0.431   3.190  1.00 11.890          H  
ATOM   3998 1HG  GLU B 258      -5.018  -0.254   2.034  1.00 11.890          H  
ATOM   3999 2HG  GLU B 258      -4.942   1.485   2.175  1.00 11.890          H  
ATOM   4000  N   LYS B 259      -2.514   0.842   6.345  1.00  7.030          N  
ATOM   4001  CA  LYS B 259      -1.672   0.421   7.456  1.00  7.020          C  
ATOM   4002  C   LYS B 259      -2.542  -0.099   8.595  1.00  6.810          C  
ATOM   4003  O   LYS B 259      -2.256  -1.157   9.166  1.00  6.670          O  
ATOM   4004  CB  LYS B 259      -0.795   1.569   7.953  1.00  9.830          C  
ATOM   4005  CG  LYS B 259       0.332   1.967   7.007  1.00  9.830          C  
ATOM   4006  CD  LYS B 259       1.139   3.135   7.570  1.00  9.830          C  
ATOM   4007  CE  LYS B 259       2.268   3.549   6.631  1.00  9.830          C  
ATOM   4008  NZ  LYS B 259       3.051   4.699   7.178  1.00  9.830          N  
ATOM   4009  H   LYS B 259      -2.474   1.800   5.978  1.00  8.440          H  
ATOM   4010  HA  LYS B 259      -1.031  -0.393   7.119  1.00  8.420          H  
ATOM   4011 1HB  LYS B 259      -1.422   2.449   8.110  1.00 11.800          H  
ATOM   4012 2HB  LYS B 259      -0.360   1.301   8.916  1.00 11.800          H  
ATOM   4013 1HG  LYS B 259       0.990   1.113   6.851  1.00 11.800          H  
ATOM   4014 2HG  LYS B 259      -0.091   2.252   6.046  1.00 11.800          H  
ATOM   4015 1HD  LYS B 259       0.475   3.989   7.718  1.00 11.800          H  
ATOM   4016 2HD  LYS B 259       1.563   2.854   8.532  1.00 11.800          H  
ATOM   4017 1HE  LYS B 259       2.938   2.703   6.484  1.00 11.800          H  
ATOM   4018 2HE  LYS B 259       1.844   3.837   5.667  1.00 11.800          H  
ATOM   4019 1HZ  LYS B 259       3.789   4.944   6.533  1.00 11.800          H  
ATOM   4020 2HZ  LYS B 259       2.443   5.495   7.309  1.00 11.800          H  
ATOM   4021 3HZ  LYS B 259       3.457   4.438   8.066  1.00 11.800          H  
ATOM   4022  N   MET B 260      -3.630   0.622   8.898  1.00  6.870          N  
ATOM   4023  CA  MET B 260      -4.538   0.204   9.954  1.00  6.820          C  
ATOM   4024  C   MET B 260      -5.149  -1.140   9.598  1.00  6.570          C  
ATOM   4025  O   MET B 260      -5.267  -2.016  10.452  1.00  6.480          O  
ATOM   4026  CB  MET B 260      -5.646   1.233  10.138  1.00  9.570          C  
ATOM   4027  CG  MET B 260      -5.210   2.556  10.686  1.00  9.570          C  
ATOM   4028  SD  MET B 260      -6.570   3.713  10.728  1.00  9.570          S  
ATOM   4029  CE  MET B 260      -5.702   5.270  10.843  1.00  9.570          C  
ATOM   4030  H   MET B 260      -3.806   1.500   8.398  1.00  8.240          H  
ATOM   4031  HA  MET B 260      -3.977   0.092  10.881  1.00  8.180          H  
ATOM   4032 1HB  MET B 260      -6.124   1.421   9.183  1.00 11.480          H  
ATOM   4033 2HB  MET B 260      -6.400   0.833  10.816  1.00 11.480          H  
ATOM   4034 1HG  MET B 260      -4.842   2.416  11.701  1.00 11.480          H  
ATOM   4035 2HG  MET B 260      -4.408   2.969  10.090  1.00 11.480          H  
ATOM   4036 1HE  MET B 260      -6.420   6.089  10.872  1.00 11.480          H  
ATOM   4037 2HE  MET B 260      -5.097   5.285  11.749  1.00 11.480          H  
ATOM   4038 3HE  MET B 260      -5.058   5.384   9.975  1.00 11.480          H  
ATOM   4039  N   ALA B 261      -5.556  -1.296   8.333  1.00  6.530          N  
ATOM   4040  CA  ALA B 261      -6.168  -2.519   7.857  1.00  6.440          C  
ATOM   4041  C   ALA B 261      -5.237  -3.709   7.973  1.00  6.260          C  
ATOM   4042  O   ALA B 261      -5.652  -4.793   8.379  1.00  6.170          O  
ATOM   4043  CB  ALA B 261      -6.617  -2.330   6.423  1.00  9.050          C  
ATOM   4044  H   ALA B 261      -5.463  -0.513   7.681  1.00  7.840          H  
ATOM   4045  HA  ALA B 261      -7.019  -2.718   8.473  1.00  7.730          H  
ATOM   4046 1HB  ALA B 261      -7.108  -3.216   6.060  1.00 10.860          H  
ATOM   4047 2HB  ALA B 261      -7.303  -1.488   6.368  1.00 10.860          H  
ATOM   4048 3HB  ALA B 261      -5.759  -2.125   5.818  1.00 10.860          H  
ATOM   4049  N   ASP B 262      -3.960  -3.516   7.664  1.00  6.310          N  
ATOM   4050  CA  ASP B 262      -3.014  -4.612   7.742  1.00  6.280          C  
ATOM   4051  C   ASP B 262      -2.823  -5.000   9.206  1.00  6.150          C  
ATOM   4052  O   ASP B 262      -2.784  -6.194   9.543  1.00  6.050          O  
ATOM   4053  CB  ASP B 262      -1.684  -4.199   7.104  1.00  8.800          C  
ATOM   4054  CG  ASP B 262      -0.686  -5.364   6.845  1.00  8.800          C  
ATOM   4055  OD1 ASP B 262      -1.010  -6.319   6.119  1.00  8.800          O  
ATOM   4056  OD2 ASP B 262       0.406  -5.275   7.358  1.00  8.800          O  
ATOM   4057  H   ASP B 262      -3.664  -2.612   7.286  1.00  7.570          H  
ATOM   4058  HA  ASP B 262      -3.415  -5.466   7.202  1.00  7.540          H  
ATOM   4059 1HB  ASP B 262      -1.871  -3.651   6.190  1.00 10.560          H  
ATOM   4060 2HB  ASP B 262      -1.197  -3.487   7.778  1.00 10.560          H  
ATOM   4061  N   GLN B 263      -2.721  -3.996  10.087  1.00  6.250          N  
ATOM   4062  CA  GLN B 263      -2.526  -4.250  11.503  1.00  6.290          C  
ATOM   4063  C   GLN B 263      -3.730  -4.947  12.120  1.00  6.130          C  
ATOM   4064  O   GLN B 263      -3.565  -5.905  12.883  1.00  6.100          O  
ATOM   4065  CB  GLN B 263      -2.287  -2.926  12.218  1.00  8.790          C  
ATOM   4066  CG  GLN B 263      -0.959  -2.261  11.911  1.00  8.790          C  
ATOM   4067  CD  GLN B 263      -0.908  -0.848  12.462  1.00  8.790          C  
ATOM   4068  OE1 GLN B 263      -1.941  -0.312  12.876  1.00  8.790          O  
ATOM   4069  NE2 GLN B 263       0.273  -0.246  12.473  1.00  8.790          N  
ATOM   4070  H   GLN B 263      -2.737  -3.025   9.751  1.00  7.500          H  
ATOM   4071  HA  GLN B 263      -1.655  -4.891  11.622  1.00  7.550          H  
ATOM   4072 1HB  GLN B 263      -3.058  -2.234  11.904  1.00 10.550          H  
ATOM   4073 2HB  GLN B 263      -2.379  -3.061  13.294  1.00 10.550          H  
ATOM   4074 1HG  GLN B 263      -0.166  -2.836  12.383  1.00 10.550          H  
ATOM   4075 2HG  GLN B 263      -0.801  -2.228  10.838  1.00 10.550          H  
ATOM   4076 1HE2 GLN B 263       0.356   0.686  12.828  1.00 10.550          H  
ATOM   4077 2HE2 GLN B 263       1.083  -0.721  12.128  1.00 10.550          H  
ATOM   4078  N   ALA B 264      -4.936  -4.494  11.764  1.00  6.120          N  
ATOM   4079  CA  ALA B 264      -6.155  -5.077  12.284  1.00  6.110          C  
ATOM   4080  C   ALA B 264      -6.323  -6.505  11.845  1.00  5.910          C  
ATOM   4081  O   ALA B 264      -6.625  -7.379  12.665  1.00  5.910          O  
ATOM   4082  CB  ALA B 264      -7.340  -4.290  11.801  1.00  8.560          C  
ATOM   4083  H   ALA B 264      -5.005  -3.683  11.147  1.00  7.340          H  
ATOM   4084  HA  ALA B 264      -6.106  -5.063  13.369  1.00  7.330          H  
ATOM   4085 1HB  ALA B 264      -8.244  -4.727  12.198  1.00 10.270          H  
ATOM   4086 2HB  ALA B 264      -7.257  -3.261  12.116  1.00 10.270          H  
ATOM   4087 3HB  ALA B 264      -7.359  -4.332  10.721  1.00 10.270          H  
ATOM   4088  N   MET B 265      -6.085  -6.763  10.557  1.00  5.840          N  
ATOM   4089  CA  MET B 265      -6.232  -8.105  10.048  1.00  5.770          C  
ATOM   4090  C   MET B 265      -5.222  -9.021  10.674  1.00  5.670          C  
ATOM   4091  O   MET B 265      -5.551 -10.145  11.005  1.00  5.650          O  
ATOM   4092  CB  MET B 265      -6.131  -8.105   8.542  1.00  8.110          C  
ATOM   4093  CG  MET B 265      -7.315  -7.515   7.882  1.00  8.110          C  
ATOM   4094  SD  MET B 265      -7.270  -7.669   6.136  1.00  8.110          S  
ATOM   4095  CE  MET B 265      -6.204  -6.346   5.643  1.00  8.110          C  
ATOM   4096  H   MET B 265      -5.832  -6.010   9.908  1.00  7.010          H  
ATOM   4097  HA  MET B 265      -7.219  -8.468  10.321  1.00  6.920          H  
ATOM   4098 1HB  MET B 265      -5.241  -7.554   8.239  1.00  9.730          H  
ATOM   4099 2HB  MET B 265      -6.025  -9.128   8.183  1.00  9.730          H  
ATOM   4100 1HG  MET B 265      -8.212  -8.013   8.249  1.00  9.730          H  
ATOM   4101 2HG  MET B 265      -7.380  -6.485   8.130  1.00  9.730          H  
ATOM   4102 1HE  MET B 265      -6.129  -6.349   4.569  1.00  9.730          H  
ATOM   4103 2HE  MET B 265      -6.627  -5.415   5.972  1.00  9.730          H  
ATOM   4104 3HE  MET B 265      -5.226  -6.476   6.082  1.00  9.730          H  
ATOM   4105  N   THR B 266      -4.007  -8.540  10.900  1.00  5.700          N  
ATOM   4106  CA  THR B 266      -2.997  -9.373  11.512  1.00  5.740          C  
ATOM   4107  C   THR B 266      -3.402  -9.792  12.924  1.00  5.660          C  
ATOM   4108  O   THR B 266      -3.353 -10.982  13.273  1.00  5.620          O  
ATOM   4109  CB  THR B 266      -1.648  -8.625  11.570  1.00  8.020          C  
ATOM   4110  OG1 THR B 266      -1.204  -8.317  10.242  1.00  8.020          O  
ATOM   4111  CG2 THR B 266      -0.620  -9.486  12.244  1.00  8.020          C  
ATOM   4112  H   THR B 266      -3.752  -7.606  10.581  1.00  6.840          H  
ATOM   4113  HA  THR B 266      -2.878 -10.270  10.905  1.00  6.890          H  
ATOM   4114  HB  THR B 266      -1.769  -7.695  12.125  1.00  9.620          H  
ATOM   4115  HG1 THR B 266      -1.780  -7.615   9.855  1.00  9.620          H  
ATOM   4116 1HG2 THR B 266       0.326  -8.954  12.274  1.00  9.620          H  
ATOM   4117 2HG2 THR B 266      -0.933  -9.718  13.254  1.00  9.620          H  
ATOM   4118 3HG2 THR B 266      -0.507 -10.406  11.675  1.00  9.620          H  
ATOM   4119  N   GLN B 267      -3.850  -8.825  13.739  1.00  5.730          N  
ATOM   4120  CA  GLN B 267      -4.227  -9.112  15.123  1.00  5.790          C  
ATOM   4121  C   GLN B 267      -5.415 -10.060  15.195  1.00  5.700          C  
ATOM   4122  O   GLN B 267      -5.474 -10.953  16.051  1.00  5.700          O  
ATOM   4123  CB  GLN B 267      -4.543  -7.808  15.858  1.00  8.080          C  
ATOM   4124  CG  GLN B 267      -3.331  -6.930  16.085  1.00  8.080          C  
ATOM   4125  CD  GLN B 267      -2.335  -7.575  17.000  1.00  8.080          C  
ATOM   4126  OE1 GLN B 267      -2.698  -8.013  18.089  1.00  8.080          O  
ATOM   4127  NE2 GLN B 267      -1.086  -7.655  16.570  1.00  8.080          N  
ATOM   4128  H   GLN B 267      -3.886  -7.859  13.389  1.00  6.880          H  
ATOM   4129  HA  GLN B 267      -3.385  -9.595  15.614  1.00  6.950          H  
ATOM   4130 1HB  GLN B 267      -5.258  -7.230  15.265  1.00  9.700          H  
ATOM   4131 2HB  GLN B 267      -5.000  -8.026  16.821  1.00  9.700          H  
ATOM   4132 1HG  GLN B 267      -2.841  -6.750  15.133  1.00  9.700          H  
ATOM   4133 2HG  GLN B 267      -3.652  -5.986  16.526  1.00  9.700          H  
ATOM   4134 1HE2 GLN B 267      -0.385  -8.081  17.144  1.00  9.700          H  
ATOM   4135 2HE2 GLN B 267      -0.849  -7.290  15.671  1.00  9.700          H  
ATOM   4136  N   MET B 268      -6.323  -9.925  14.227  1.00  5.680          N  
ATOM   4137  CA  MET B 268      -7.524 -10.735  14.101  1.00  5.760          C  
ATOM   4138  C   MET B 268      -7.224 -12.229  13.973  1.00  5.640          C  
ATOM   4139  O   MET B 268      -8.118 -13.052  14.193  1.00  5.720          O  
ATOM   4140  CB  MET B 268      -8.360 -10.225  12.933  1.00  8.030          C  
ATOM   4141  CG  MET B 268      -9.700 -10.904  12.717  1.00  8.030          C  
ATOM   4142  SD  MET B 268     -10.665 -10.080  11.420  1.00  8.030          S  
ATOM   4143  CE  MET B 268      -9.831 -10.605   9.941  1.00  8.030          C  
ATOM   4144  H   MET B 268      -6.213  -9.145  13.567  1.00  6.820          H  
ATOM   4145  HA  MET B 268      -8.108 -10.608  15.006  1.00  6.910          H  
ATOM   4146 1HB  MET B 268      -8.528  -9.155  13.049  1.00  9.640          H  
ATOM   4147 2HB  MET B 268      -7.784 -10.361  12.032  1.00  9.640          H  
ATOM   4148 1HG  MET B 268      -9.539 -11.941  12.413  1.00  9.640          H  
ATOM   4149 2HG  MET B 268     -10.273 -10.902  13.642  1.00  9.640          H  
ATOM   4150 1HE  MET B 268     -10.318 -10.174   9.068  1.00  9.640          H  
ATOM   4151 2HE  MET B 268      -8.789 -10.297   9.957  1.00  9.640          H  
ATOM   4152 3HE  MET B 268      -9.889 -11.684   9.882  1.00  9.640          H  
ATOM   4153  N   TYR B 269      -6.005 -12.594  13.562  1.00  5.520          N  
ATOM   4154  CA  TYR B 269      -5.662 -13.997  13.437  1.00  5.490          C  
ATOM   4155  C   TYR B 269      -4.634 -14.369  14.504  1.00  5.400          C  
ATOM   4156  O   TYR B 269      -4.740 -15.427  15.117  1.00  5.380          O  
ATOM   4157  CB  TYR B 269      -5.130 -14.318  12.046  1.00  7.700          C  
ATOM   4158  CG  TYR B 269      -6.114 -13.994  10.957  1.00  7.700          C  
ATOM   4159  CD1 TYR B 269      -5.880 -12.900  10.210  1.00  7.700          C  
ATOM   4160  CD2 TYR B 269      -7.251 -14.765  10.723  1.00  7.700          C  
ATOM   4161  CE1 TYR B 269      -6.733 -12.529   9.234  1.00  7.700          C  
ATOM   4162  CE2 TYR B 269      -8.121 -14.393   9.709  1.00  7.700          C  
ATOM   4163  CZ  TYR B 269      -7.843 -13.272   8.961  1.00  7.700          C  
ATOM   4164  OH  TYR B 269      -8.677 -12.884   7.942  1.00  7.700          O  
ATOM   4165  H   TYR B 269      -5.280 -11.891  13.404  1.00  6.620          H  
ATOM   4166  HA  TYR B 269      -6.553 -14.596  13.615  1.00  6.590          H  
ATOM   4167 1HB  TYR B 269      -4.215 -13.745  11.866  1.00  9.240          H  
ATOM   4168 2HB  TYR B 269      -4.878 -15.373  11.981  1.00  9.240          H  
ATOM   4169  HD1 TYR B 269      -4.991 -12.307  10.400  1.00  9.240          H  
ATOM   4170  HD2 TYR B 269      -7.454 -15.649  11.326  1.00  9.240          H  
ATOM   4171  HE1 TYR B 269      -6.520 -11.631   8.651  1.00  9.240          H  
ATOM   4172  HE2 TYR B 269      -9.014 -14.984   9.500  1.00  9.240          H  
ATOM   4173  HH  TYR B 269      -8.244 -12.181   7.390  1.00  9.240          H  
ATOM   4174  N   LYS B 270      -3.647 -13.497  14.778  1.00  5.420          N  
ATOM   4175  CA  LYS B 270      -2.624 -13.841  15.773  1.00  5.430          C  
ATOM   4176  C   LYS B 270      -3.204 -14.090  17.160  1.00  5.350          C  
ATOM   4177  O   LYS B 270      -2.717 -14.963  17.894  1.00  5.350          O  
ATOM   4178  CB  LYS B 270      -1.504 -12.804  15.868  1.00  7.600          C  
ATOM   4179  CG  LYS B 270      -0.534 -12.800  14.689  1.00  7.600          C  
ATOM   4180  CD  LYS B 270       0.615 -11.812  14.926  1.00  7.600          C  
ATOM   4181  CE  LYS B 270       1.653 -11.866  13.796  1.00  7.600          C  
ATOM   4182  NZ  LYS B 270       2.792 -10.917  14.027  1.00  7.600          N  
ATOM   4183  H   LYS B 270      -3.582 -12.612  14.272  1.00  6.500          H  
ATOM   4184  HA  LYS B 270      -2.159 -14.773  15.452  1.00  6.520          H  
ATOM   4185 1HB  LYS B 270      -1.950 -11.808  15.927  1.00  9.120          H  
ATOM   4186 2HB  LYS B 270      -0.935 -12.963  16.781  1.00  9.120          H  
ATOM   4187 1HG  LYS B 270      -0.131 -13.802  14.547  1.00  9.120          H  
ATOM   4188 2HG  LYS B 270      -1.077 -12.513  13.786  1.00  9.120          H  
ATOM   4189 1HD  LYS B 270       0.219 -10.802  15.009  1.00  9.120          H  
ATOM   4190 2HD  LYS B 270       1.111 -12.060  15.863  1.00  9.120          H  
ATOM   4191 1HE  LYS B 270       2.050 -12.878  13.727  1.00  9.120          H  
ATOM   4192 2HE  LYS B 270       1.176 -11.619  12.858  1.00  9.120          H  
ATOM   4193 1HZ  LYS B 270       3.450 -10.990  13.262  1.00  9.120          H  
ATOM   4194 2HZ  LYS B 270       2.458  -9.965  14.087  1.00  9.120          H  
ATOM   4195 3HZ  LYS B 270       3.257 -11.158  14.891  1.00  9.120          H  
ATOM   4196  N   GLN B 271      -4.289 -13.390  17.502  1.00  5.350          N  
ATOM   4197  CA  GLN B 271      -4.920 -13.577  18.798  1.00  5.340          C  
ATOM   4198  C   GLN B 271      -5.336 -15.028  18.995  1.00  5.230          C  
ATOM   4199  O   GLN B 271      -5.484 -15.455  20.136  1.00  5.190          O  
ATOM   4200  CB  GLN B 271      -6.111 -12.635  19.004  1.00  7.480          C  
ATOM   4201  CG  GLN B 271      -6.777 -12.708  20.432  1.00  7.480          C  
ATOM   4202  CD  GLN B 271      -5.798 -12.338  21.584  1.00  7.480          C  
ATOM   4203  OE1 GLN B 271      -4.924 -11.488  21.372  1.00  7.480          O  
ATOM   4204  NE2 GLN B 271      -5.930 -12.941  22.783  1.00  7.480          N  
ATOM   4205  H   GLN B 271      -4.648 -12.663  16.871  1.00  6.420          H  
ATOM   4206  HA  GLN B 271      -4.181 -13.338  19.561  1.00  6.410          H  
ATOM   4207 1HB  GLN B 271      -5.794 -11.603  18.823  1.00  8.980          H  
ATOM   4208 2HB  GLN B 271      -6.878 -12.867  18.267  1.00  8.980          H  
ATOM   4209 1HG  GLN B 271      -7.592 -11.984  20.457  1.00  8.980          H  
ATOM   4210 2HG  GLN B 271      -7.177 -13.696  20.607  1.00  8.980          H  
ATOM   4211 1HE2 GLN B 271      -5.312 -12.702  23.532  1.00  8.980          H  
ATOM   4212 2HE2 GLN B 271      -6.666 -13.643  22.975  1.00  8.980          H  
ATOM   4213  N   ALA B 272      -5.620 -15.762  17.912  1.00  5.250          N  
ATOM   4214  CA  ALA B 272      -6.020 -17.153  17.996  1.00  5.280          C  
ATOM   4215  C   ALA B 272      -4.928 -17.999  18.648  1.00  5.190          C  
ATOM   4216  O   ALA B 272      -5.231 -18.986  19.326  1.00  5.210          O  
ATOM   4217  CB  ALA B 272      -6.327 -17.697  16.618  1.00  7.380          C  
ATOM   4218  H   ALA B 272      -5.475 -15.373  16.977  1.00  6.300          H  
ATOM   4219  HA  ALA B 272      -6.916 -17.209  18.614  1.00  6.340          H  
ATOM   4220 1HB  ALA B 272      -6.649 -18.732  16.698  1.00  8.860          H  
ATOM   4221 2HB  ALA B 272      -7.114 -17.101  16.161  1.00  8.860          H  
ATOM   4222 3HB  ALA B 272      -5.430 -17.645  16.002  1.00  8.860          H  
ATOM   4223  N   ARG B 273      -3.649 -17.654  18.407  1.00  5.190          N  
ATOM   4224  CA  ARG B 273      -2.550 -18.407  18.980  1.00  5.240          C  
ATOM   4225  C   ARG B 273      -2.474 -18.072  20.454  1.00  5.090          C  
ATOM   4226  O   ARG B 273      -2.236 -18.951  21.291  1.00  5.040          O  
ATOM   4227  CB  ARG B 273      -1.240 -18.066  18.289  1.00  7.320          C  
ATOM   4228  CG  ARG B 273      -1.119 -18.571  16.851  1.00  7.320          C  
ATOM   4229  CD  ARG B 273       0.151 -18.125  16.217  1.00  7.320          C  
ATOM   4230  NE  ARG B 273       0.297 -18.630  14.847  1.00  7.320          N  
ATOM   4231  CZ  ARG B 273       1.278 -18.265  13.985  1.00  7.320          C  
ATOM   4232  NH1 ARG B 273       2.193 -17.387  14.351  1.00  7.320          N  
ATOM   4233  NH2 ARG B 273       1.325 -18.791  12.767  1.00  7.320          N  
ATOM   4234  H   ARG B 273      -3.417 -16.823  17.861  1.00  6.230          H  
ATOM   4235  HA  ARG B 273      -2.747 -19.472  18.866  1.00  6.290          H  
ATOM   4236 1HB  ARG B 273      -1.119 -16.985  18.268  1.00  8.780          H  
ATOM   4237 2HB  ARG B 273      -0.409 -18.477  18.861  1.00  8.780          H  
ATOM   4238 1HG  ARG B 273      -1.147 -19.659  16.844  1.00  8.780          H  
ATOM   4239 2HG  ARG B 273      -1.953 -18.182  16.262  1.00  8.780          H  
ATOM   4240 1HD  ARG B 273       0.161 -17.034  16.185  1.00  8.780          H  
ATOM   4241 2HD  ARG B 273       0.994 -18.483  16.807  1.00  8.780          H  
ATOM   4242  HE  ARG B 273      -0.382 -19.309  14.523  1.00  8.780          H  
ATOM   4243 1HH1 ARG B 273       2.170 -16.983  15.274  1.00  8.780          H  
ATOM   4244 2HH1 ARG B 273       2.923 -17.119  13.706  1.00  8.780          H  
ATOM   4245 1HH2 ARG B 273       0.637 -19.473  12.470  1.00  8.780          H  
ATOM   4246 2HH2 ARG B 273       2.057 -18.516  12.127  1.00  8.780          H  
ATOM   4247  N   SER B 274      -2.704 -16.791  20.772  1.00  5.060          N  
ATOM   4248  CA  SER B 274      -2.681 -16.358  22.160  1.00  5.000          C  
ATOM   4249  C   SER B 274      -3.792 -17.056  22.938  1.00  4.760          C  
ATOM   4250  O   SER B 274      -3.556 -17.529  24.051  1.00  4.690          O  
ATOM   4251  CB  SER B 274      -2.853 -14.851  22.278  1.00  7.020          C  
ATOM   4252  OG  SER B 274      -1.764 -14.150  21.735  1.00  7.020          O  
ATOM   4253  H   SER B 274      -2.849 -16.114  20.016  1.00  6.070          H  
ATOM   4254  HA  SER B 274      -1.721 -16.635  22.598  1.00  6.000          H  
ATOM   4255 1HB  SER B 274      -3.760 -14.560  21.766  1.00  8.430          H  
ATOM   4256 2HB  SER B 274      -2.978 -14.581  23.326  1.00  8.430          H  
ATOM   4257  HG  SER B 274      -1.943 -13.217  21.901  1.00  8.430          H  
ATOM   4258  N   GLU B 275      -4.990 -17.170  22.334  1.00  4.670          N  
ATOM   4259  CA  GLU B 275      -6.126 -17.839  22.971  1.00  4.500          C  
ATOM   4260  C   GLU B 275      -5.874 -19.326  23.153  1.00  4.380          C  
ATOM   4261  O   GLU B 275      -6.253 -19.903  24.174  1.00  4.260          O  
ATOM   4262  CB  GLU B 275      -7.410 -17.646  22.161  1.00  6.370          C  
ATOM   4263  CG  GLU B 275      -7.938 -16.239  22.180  1.00  6.370          C  
ATOM   4264  CD  GLU B 275      -8.411 -15.828  23.497  1.00  6.370          C  
ATOM   4265  OE1 GLU B 275      -9.338 -16.422  24.004  1.00  6.370          O  
ATOM   4266  OE2 GLU B 275      -7.809 -14.941  24.052  1.00  6.370          O  
ATOM   4267  H   GLU B 275      -5.122 -16.724  21.424  1.00  5.600          H  
ATOM   4268  HA  GLU B 275      -6.276 -17.392  23.952  1.00  5.400          H  
ATOM   4269 1HB  GLU B 275      -7.230 -17.903  21.122  1.00  7.640          H  
ATOM   4270 2HB  GLU B 275      -8.185 -18.320  22.541  1.00  7.640          H  
ATOM   4271 1HG  GLU B 275      -7.135 -15.582  21.897  1.00  7.640          H  
ATOM   4272 2HG  GLU B 275      -8.733 -16.138  21.452  1.00  7.640          H  
ATOM   4273  N   ASP B 276      -5.212 -19.968  22.183  1.00  4.450          N  
ATOM   4274  CA  ASP B 276      -4.926 -21.389  22.308  1.00  4.420          C  
ATOM   4275  C   ASP B 276      -4.006 -21.599  23.511  1.00  4.440          C  
ATOM   4276  O   ASP B 276      -4.251 -22.478  24.346  1.00  4.390          O  
ATOM   4277  CB  ASP B 276      -4.254 -21.910  21.024  1.00  6.200          C  
ATOM   4278  CG  ASP B 276      -4.150 -23.455  20.912  1.00  6.200          C  
ATOM   4279  OD1 ASP B 276      -5.182 -24.073  20.721  1.00  6.200          O  
ATOM   4280  OD2 ASP B 276      -3.051 -24.002  21.012  1.00  6.200          O  
ATOM   4281  H   ASP B 276      -4.982 -19.485  21.308  1.00  5.340          H  
ATOM   4282  HA  ASP B 276      -5.859 -21.925  22.477  1.00  5.300          H  
ATOM   4283 1HB  ASP B 276      -4.812 -21.535  20.163  1.00  7.440          H  
ATOM   4284 2HB  ASP B 276      -3.249 -21.485  20.953  1.00  7.440          H  
ATOM   4285  N   LYS B 277      -2.947 -20.781  23.608  1.00  4.560          N  
ATOM   4286  CA  LYS B 277      -1.998 -20.917  24.701  1.00  4.620          C  
ATOM   4287  C   LYS B 277      -2.639 -20.574  26.033  1.00  4.460          C  
ATOM   4288  O   LYS B 277      -2.478 -21.301  27.018  1.00  4.390          O  
ATOM   4289  CB  LYS B 277      -0.793 -20.010  24.460  1.00  6.440          C  
ATOM   4290  CG  LYS B 277       0.116 -20.455  23.322  1.00  6.440          C  
ATOM   4291  CD  LYS B 277       1.258 -19.470  23.111  1.00  6.440          C  
ATOM   4292  CE  LYS B 277       2.160 -19.894  21.956  1.00  6.440          C  
ATOM   4293  NZ  LYS B 277       3.264 -18.917  21.728  1.00  6.440          N  
ATOM   4294  H   LYS B 277      -2.789 -20.074  22.881  1.00  5.470          H  
ATOM   4295  HA  LYS B 277      -1.665 -21.953  24.740  1.00  5.540          H  
ATOM   4296 1HB  LYS B 277      -1.147 -19.003  24.223  1.00  7.730          H  
ATOM   4297 2HB  LYS B 277      -0.197 -19.945  25.369  1.00  7.730          H  
ATOM   4298 1HG  LYS B 277       0.522 -21.439  23.550  1.00  7.730          H  
ATOM   4299 2HG  LYS B 277      -0.469 -20.531  22.403  1.00  7.730          H  
ATOM   4300 1HD  LYS B 277       0.840 -18.486  22.883  1.00  7.730          H  
ATOM   4301 2HD  LYS B 277       1.851 -19.394  24.020  1.00  7.730          H  
ATOM   4302 1HE  LYS B 277       2.590 -20.869  22.177  1.00  7.730          H  
ATOM   4303 2HE  LYS B 277       1.562 -19.968  21.047  1.00  7.730          H  
ATOM   4304 1HZ  LYS B 277       3.839 -19.228  20.956  1.00  7.730          H  
ATOM   4305 2HZ  LYS B 277       2.873 -18.011  21.510  1.00  7.730          H  
ATOM   4306 3HZ  LYS B 277       3.832 -18.846  22.560  1.00  7.730          H  
ATOM   4307  N   ARG B 278      -3.400 -19.478  26.071  1.00  4.430          N  
ATOM   4308  CA  ARG B 278      -4.033 -19.037  27.292  1.00  4.330          C  
ATOM   4309  C   ARG B 278      -4.944 -20.118  27.826  1.00  4.080          C  
ATOM   4310  O   ARG B 278      -4.875 -20.452  29.015  1.00  4.010          O  
ATOM   4311  CB  ARG B 278      -4.821 -17.744  27.069  1.00  6.100          C  
ATOM   4312  CG  ARG B 278      -5.499 -17.172  28.335  1.00  6.100          C  
ATOM   4313  CD  ARG B 278      -6.314 -15.905  28.077  1.00  6.100          C  
ATOM   4314  NE  ARG B 278      -7.512 -16.125  27.230  1.00  6.100          N  
ATOM   4315  CZ  ARG B 278      -8.680 -16.683  27.654  1.00  6.100          C  
ATOM   4316  NH1 ARG B 278      -8.826 -17.114  28.901  1.00  6.100          N  
ATOM   4317  NH2 ARG B 278      -9.695 -16.791  26.811  1.00  6.100          N  
ATOM   4318  H   ARG B 278      -3.507 -18.903  25.236  1.00  5.320          H  
ATOM   4319  HA  ARG B 278      -3.259 -18.838  28.031  1.00  5.200          H  
ATOM   4320 1HB  ARG B 278      -4.157 -16.978  26.663  1.00  7.320          H  
ATOM   4321 2HB  ARG B 278      -5.600 -17.920  26.322  1.00  7.320          H  
ATOM   4322 1HG  ARG B 278      -6.164 -17.927  28.743  1.00  7.320          H  
ATOM   4323 2HG  ARG B 278      -4.737 -16.951  29.077  1.00  7.320          H  
ATOM   4324 1HD  ARG B 278      -6.639 -15.464  29.019  1.00  7.320          H  
ATOM   4325 2HD  ARG B 278      -5.675 -15.184  27.563  1.00  7.320          H  
ATOM   4326  HE  ARG B 278      -7.496 -15.759  26.245  1.00  7.320          H  
ATOM   4327 1HH1 ARG B 278      -8.072 -17.050  29.563  1.00  7.320          H  
ATOM   4328 2HH1 ARG B 278      -9.707 -17.511  29.196  1.00  7.320          H  
ATOM   4329 1HH2 ARG B 278      -9.600 -16.470  25.825  1.00  7.320          H  
ATOM   4330 2HH2 ARG B 278     -10.560 -17.187  27.113  1.00  7.320          H  
ATOM   4331  N   ALA B 279      -5.813 -20.658  26.957  1.00  3.980          N  
ATOM   4332  CA  ALA B 279      -6.764 -21.675  27.357  1.00  3.790          C  
ATOM   4333  C   ALA B 279      -6.093 -22.949  27.850  1.00  3.740          C  
ATOM   4334  O   ALA B 279      -6.538 -23.525  28.848  1.00  3.620          O  
ATOM   4335  CB  ALA B 279      -7.662 -21.999  26.182  1.00  5.380          C  
ATOM   4336  H   ALA B 279      -5.829 -20.342  25.983  1.00  4.780          H  
ATOM   4337  HA  ALA B 279      -7.366 -21.271  28.165  1.00  4.550          H  
ATOM   4338 1HB  ALA B 279      -8.402 -22.736  26.479  1.00  6.460          H  
ATOM   4339 2HB  ALA B 279      -8.159 -21.088  25.848  1.00  6.460          H  
ATOM   4340 3HB  ALA B 279      -7.051 -22.399  25.366  1.00  6.460          H  
ATOM   4341  N   LYS B 280      -5.016 -23.392  27.196  1.00  3.890          N  
ATOM   4342  CA  LYS B 280      -4.333 -24.611  27.619  1.00  3.930          C  
ATOM   4343  C   LYS B 280      -3.636 -24.472  28.963  1.00  3.930          C  
ATOM   4344  O   LYS B 280      -3.719 -25.376  29.808  1.00  3.840          O  
ATOM   4345  CB  LYS B 280      -3.362 -25.044  26.529  1.00  5.490          C  
ATOM   4346  CG  LYS B 280      -4.071 -25.618  25.308  1.00  5.490          C  
ATOM   4347  CD  LYS B 280      -3.121 -25.916  24.164  1.00  5.490          C  
ATOM   4348  CE  LYS B 280      -3.869 -26.579  23.013  1.00  5.490          C  
ATOM   4349  NZ  LYS B 280      -3.038 -26.687  21.785  1.00  5.490          N  
ATOM   4350  H   LYS B 280      -4.696 -22.911  26.344  1.00  4.670          H  
ATOM   4351  HA  LYS B 280      -5.086 -25.392  27.724  1.00  4.720          H  
ATOM   4352 1HB  LYS B 280      -2.780 -24.176  26.199  1.00  6.580          H  
ATOM   4353 2HB  LYS B 280      -2.668 -25.784  26.919  1.00  6.580          H  
ATOM   4354 1HG  LYS B 280      -4.576 -26.539  25.594  1.00  6.580          H  
ATOM   4355 2HG  LYS B 280      -4.823 -24.909  24.963  1.00  6.580          H  
ATOM   4356 1HD  LYS B 280      -2.693 -24.976  23.797  1.00  6.580          H  
ATOM   4357 2HD  LYS B 280      -2.314 -26.565  24.497  1.00  6.580          H  
ATOM   4358 1HE  LYS B 280      -4.164 -27.578  23.323  1.00  6.580          H  
ATOM   4359 2HE  LYS B 280      -4.765 -26.000  22.779  1.00  6.580          H  
ATOM   4360 1HZ  LYS B 280      -3.575 -27.124  21.056  1.00  6.580          H  
ATOM   4361 2HZ  LYS B 280      -2.802 -25.723  21.488  1.00  6.580          H  
ATOM   4362 3HZ  LYS B 280      -2.204 -27.213  21.956  1.00  6.580          H  
ATOM   4363  N   VAL B 281      -2.959 -23.342  29.176  1.00  4.050          N  
ATOM   4364  CA  VAL B 281      -2.262 -23.118  30.429  1.00  4.100          C  
ATOM   4365  C   VAL B 281      -3.283 -22.966  31.550  1.00  3.880          C  
ATOM   4366  O   VAL B 281      -3.137 -23.573  32.618  1.00  3.800          O  
ATOM   4367  CB  VAL B 281      -1.349 -21.881  30.329  1.00  5.720          C  
ATOM   4368  CG1 VAL B 281      -0.756 -21.548  31.671  1.00  5.720          C  
ATOM   4369  CG2 VAL B 281      -0.220 -22.158  29.341  1.00  5.720          C  
ATOM   4370  H   VAL B 281      -2.915 -22.633  28.434  1.00  4.860          H  
ATOM   4371  HA  VAL B 281      -1.639 -23.987  30.641  1.00  4.920          H  
ATOM   4372  HB  VAL B 281      -1.942 -21.026  29.994  1.00  6.860          H  
ATOM   4373 1HG1 VAL B 281      -0.131 -20.683  31.568  1.00  6.860          H  
ATOM   4374 2HG1 VAL B 281      -1.523 -21.346  32.395  1.00  6.860          H  
ATOM   4375 3HG1 VAL B 281      -0.161 -22.381  32.001  1.00  6.860          H  
ATOM   4376 1HG2 VAL B 281       0.423 -21.279  29.266  1.00  6.860          H  
ATOM   4377 2HG2 VAL B 281       0.366 -23.007  29.692  1.00  6.860          H  
ATOM   4378 3HG2 VAL B 281      -0.635 -22.387  28.363  1.00  6.860          H  
ATOM   4379  N   THR B 282      -4.326 -22.165  31.287  1.00  3.790          N  
ATOM   4380  CA  THR B 282      -5.389 -21.899  32.237  1.00  3.620          C  
ATOM   4381  C   THR B 282      -6.109 -23.185  32.605  1.00  3.430          C  
ATOM   4382  O   THR B 282      -6.351 -23.443  33.782  1.00  3.350          O  
ATOM   4383  CB  THR B 282      -6.400 -20.880  31.664  1.00  5.140          C  
ATOM   4384  OG1 THR B 282      -5.723 -19.649  31.386  1.00  5.140          O  
ATOM   4385  CG2 THR B 282      -7.487 -20.614  32.681  1.00  5.140          C  
ATOM   4386  H   THR B 282      -4.371 -21.684  30.392  1.00  4.550          H  
ATOM   4387  HA  THR B 282      -4.958 -21.479  33.134  1.00  4.340          H  
ATOM   4388  HB  THR B 282      -6.838 -21.265  30.744  1.00  6.160          H  
ATOM   4389  HG1 THR B 282      -5.152 -19.791  30.605  1.00  6.160          H  
ATOM   4390 1HG2 THR B 282      -8.186 -19.885  32.279  1.00  6.160          H  
ATOM   4391 2HG2 THR B 282      -8.019 -21.535  32.899  1.00  6.160          H  
ATOM   4392 3HG2 THR B 282      -7.042 -20.225  33.597  1.00  6.160          H  
ATOM   4393  N   SER B 283      -6.457 -24.021  31.632  1.00  3.400          N  
ATOM   4394  CA  SER B 283      -7.154 -25.251  31.953  1.00  3.280          C  
ATOM   4395  C   SER B 283      -6.318 -26.129  32.875  1.00  3.290          C  
ATOM   4396  O   SER B 283      -6.823 -26.650  33.885  1.00  3.200          O  
ATOM   4397  CB  SER B 283      -7.486 -26.006  30.686  1.00  4.640          C  
ATOM   4398  OG  SER B 283      -8.155 -27.204  30.974  1.00  4.640          O  
ATOM   4399  H   SER B 283      -6.286 -23.797  30.650  1.00  4.080          H  
ATOM   4400  HA  SER B 283      -8.082 -24.996  32.464  1.00  3.940          H  
ATOM   4401 1HB  SER B 283      -8.105 -25.381  30.045  1.00  5.570          H  
ATOM   4402 2HB  SER B 283      -6.563 -26.217  30.140  1.00  5.570          H  
ATOM   4403  HG  SER B 283      -8.334 -27.613  30.126  1.00  5.570          H  
ATOM   4404  N   ALA B 284      -5.019 -26.292  32.554  1.00  3.450          N  
ATOM   4405  CA  ALA B 284      -4.144 -27.142  33.352  1.00  3.520          C  
ATOM   4406  C   ALA B 284      -4.043 -26.694  34.810  1.00  3.420          C  
ATOM   4407  O   ALA B 284      -4.151 -27.528  35.725  1.00  3.350          O  
ATOM   4408  CB  ALA B 284      -2.761 -27.153  32.736  1.00  4.900          C  
ATOM   4409  H   ALA B 284      -4.638 -25.847  31.709  1.00  4.140          H  
ATOM   4410  HA  ALA B 284      -4.556 -28.151  33.337  1.00  4.220          H  
ATOM   4411 1HB  ALA B 284      -2.113 -27.811  33.304  1.00  5.880          H  
ATOM   4412 2HB  ALA B 284      -2.825 -27.500  31.705  1.00  5.880          H  
ATOM   4413 3HB  ALA B 284      -2.358 -26.139  32.749  1.00  5.880          H  
ATOM   4414  N   MET B 285      -3.978 -25.373  35.042  1.00  3.440          N  
ATOM   4415  CA  MET B 285      -3.820 -24.907  36.413  1.00  3.400          C  
ATOM   4416  C   MET B 285      -5.146 -24.754  37.127  1.00  3.190          C  
ATOM   4417  O   MET B 285      -5.217 -25.039  38.321  1.00  3.110          O  
ATOM   4418  CB  MET B 285      -3.028 -23.581  36.455  1.00  4.780          C  
ATOM   4419  CG  MET B 285      -3.626 -22.391  35.639  1.00  4.780          C  
ATOM   4420  SD  MET B 285      -5.006 -21.412  36.429  1.00  4.780          S  
ATOM   4421  CE  MET B 285      -4.435 -20.396  37.780  1.00  4.780          C  
ATOM   4422  H   MET B 285      -3.894 -24.733  34.245  1.00  4.130          H  
ATOM   4423  HA  MET B 285      -3.243 -25.652  36.957  1.00  4.080          H  
ATOM   4424 1HB  MET B 285      -2.931 -23.261  37.476  1.00  5.730          H  
ATOM   4425 2HB  MET B 285      -2.022 -23.757  36.079  1.00  5.730          H  
ATOM   4426 1HG  MET B 285      -2.853 -21.730  35.292  1.00  5.730          H  
ATOM   4427 2HG  MET B 285      -4.043 -22.833  34.767  1.00  5.730          H  
ATOM   4428 1HE  MET B 285      -5.286 -19.871  38.213  1.00  5.730          H  
ATOM   4429 2HE  MET B 285      -3.979 -21.021  38.541  1.00  5.730          H  
ATOM   4430 3HE  MET B 285      -3.730 -19.658  37.422  1.00  5.730          H  
ATOM   4431  N   GLN B 286      -6.232 -24.388  36.440  1.00  3.110          N  
ATOM   4432  CA  GLN B 286      -7.471 -24.271  37.182  1.00  2.970          C  
ATOM   4433  C   GLN B 286      -7.914 -25.640  37.631  1.00  2.870          C  
ATOM   4434  O   GLN B 286      -8.282 -25.829  38.787  1.00  2.770          O  
ATOM   4435  CB  GLN B 286      -8.613 -23.635  36.374  1.00  4.210          C  
ATOM   4436  CG  GLN B 286      -8.477 -22.160  36.078  1.00  4.210          C  
ATOM   4437  CD  GLN B 286      -9.647 -21.625  35.292  1.00  4.210          C  
ATOM   4438  OE1 GLN B 286     -10.285 -22.362  34.535  1.00  4.210          O  
ATOM   4439  NE2 GLN B 286      -9.941 -20.342  35.462  1.00  4.210          N  
ATOM   4440  H   GLN B 286      -6.190 -24.150  35.449  1.00  3.730          H  
ATOM   4441  HA  GLN B 286      -7.290 -23.660  38.065  1.00  3.560          H  
ATOM   4442 1HB  GLN B 286      -8.682 -24.147  35.410  1.00  5.060          H  
ATOM   4443 2HB  GLN B 286      -9.555 -23.790  36.892  1.00  5.060          H  
ATOM   4444 1HG  GLN B 286      -8.384 -21.604  37.007  1.00  5.060          H  
ATOM   4445 2HG  GLN B 286      -7.603 -22.023  35.469  1.00  5.060          H  
ATOM   4446 1HE2 GLN B 286     -10.709 -19.934  34.966  1.00  5.060          H  
ATOM   4447 2HE2 GLN B 286      -9.395 -19.781  36.085  1.00  5.060          H  
ATOM   4448  N   THR B 287      -7.799 -26.637  36.749  1.00  2.930          N  
ATOM   4449  CA  THR B 287      -8.272 -27.965  37.081  1.00  2.910          C  
ATOM   4450  C   THR B 287      -7.538 -28.523  38.286  1.00  2.870          C  
ATOM   4451  O   THR B 287      -8.166 -28.907  39.291  1.00  2.790          O  
ATOM   4452  CB  THR B 287      -8.047 -28.927  35.887  1.00  4.080          C  
ATOM   4453  OG1 THR B 287      -8.766 -28.453  34.738  1.00  4.080          O  
ATOM   4454  CG2 THR B 287      -8.549 -30.330  36.245  1.00  4.080          C  
ATOM   4455  H   THR B 287      -7.463 -26.458  35.802  1.00  3.520          H  
ATOM   4456  HA  THR B 287      -9.335 -27.910  37.311  1.00  3.490          H  
ATOM   4457  HB  THR B 287      -6.983 -28.969  35.642  1.00  4.900          H  
ATOM   4458  HG1 THR B 287      -8.262 -27.701  34.340  1.00  4.900          H  
ATOM   4459 1HG2 THR B 287      -8.392 -30.992  35.395  1.00  4.900          H  
ATOM   4460 2HG2 THR B 287      -8.008 -30.721  37.106  1.00  4.900          H  
ATOM   4461 3HG2 THR B 287      -9.612 -30.284  36.477  1.00  4.900          H  
ATOM   4462  N   MET B 288      -6.207 -28.555  38.202  1.00  2.960          N  
ATOM   4463  CA  MET B 288      -5.411 -29.103  39.276  1.00  2.970          C  
ATOM   4464  C   MET B 288      -5.396 -28.312  40.562  1.00  2.840          C  
ATOM   4465  O   MET B 288      -5.571 -28.892  41.636  1.00  2.790          O  
ATOM   4466  CB  MET B 288      -4.004 -29.307  38.786  1.00  4.150          C  
ATOM   4467  CG  MET B 288      -3.819 -30.482  37.848  1.00  4.150          C  
ATOM   4468  SD  MET B 288      -4.114 -32.069  38.667  1.00  4.150          S  
ATOM   4469  CE  MET B 288      -2.713 -32.165  39.814  1.00  4.150          C  
ATOM   4470  H   MET B 288      -5.735 -28.218  37.354  1.00  3.550          H  
ATOM   4471  HA  MET B 288      -5.832 -30.078  39.520  1.00  3.560          H  
ATOM   4472 1HB  MET B 288      -3.736 -28.426  38.220  1.00  4.980          H  
ATOM   4473 2HB  MET B 288      -3.333 -29.371  39.618  1.00  4.980          H  
ATOM   4474 1HG  MET B 288      -4.524 -30.386  37.022  1.00  4.980          H  
ATOM   4475 2HG  MET B 288      -2.818 -30.490  37.437  1.00  4.980          H  
ATOM   4476 1HE  MET B 288      -2.763 -33.103  40.368  1.00  4.980          H  
ATOM   4477 2HE  MET B 288      -1.779 -32.129  39.251  1.00  4.980          H  
ATOM   4478 3HE  MET B 288      -2.746 -31.341  40.518  1.00  4.980          H  
ATOM   4479  N   LEU B 289      -5.209 -26.997  40.491  1.00  2.820          N  
ATOM   4480  CA  LEU B 289      -5.121 -26.269  41.732  1.00  2.740          C  
ATOM   4481  C   LEU B 289      -6.470 -26.204  42.417  1.00  2.610          C  
ATOM   4482  O   LEU B 289      -6.521 -26.369  43.629  1.00  2.550          O  
ATOM   4483  CB  LEU B 289      -4.520 -24.884  41.486  1.00  3.870          C  
ATOM   4484  CG  LEU B 289      -3.003 -24.895  41.025  1.00  3.870          C  
ATOM   4485  CD1 LEU B 289      -2.600 -23.511  40.606  1.00  3.870          C  
ATOM   4486  CD2 LEU B 289      -2.071 -25.375  42.173  1.00  3.870          C  
ATOM   4487  H   LEU B 289      -5.104 -26.495  39.606  1.00  3.380          H  
ATOM   4488  HA  LEU B 289      -4.461 -26.815  42.397  1.00  3.290          H  
ATOM   4489 1HB  LEU B 289      -5.105 -24.383  40.718  1.00  4.640          H  
ATOM   4490 2HB  LEU B 289      -4.593 -24.304  42.405  1.00  4.640          H  
ATOM   4491  HG  LEU B 289      -2.898 -25.557  40.164  1.00  4.640          H  
ATOM   4492 1HD1 LEU B 289      -1.563 -23.532  40.269  1.00  4.640          H  
ATOM   4493 2HD1 LEU B 289      -3.246 -23.184  39.792  1.00  4.640          H  
ATOM   4494 3HD1 LEU B 289      -2.697 -22.825  41.444  1.00  4.640          H  
ATOM   4495 1HD2 LEU B 289      -1.037 -25.365  41.841  1.00  4.640          H  
ATOM   4496 2HD2 LEU B 289      -2.173 -24.710  43.006  1.00  4.640          H  
ATOM   4497 3HD2 LEU B 289      -2.319 -26.381  42.487  1.00  4.640          H  
ATOM   4498  N   PHE B 290      -7.572 -26.021  41.670  1.00  2.600          N  
ATOM   4499  CA  PHE B 290      -8.890 -25.966  42.292  1.00  2.540          C  
ATOM   4500  C   PHE B 290      -9.156 -27.256  43.036  1.00  2.540          C  
ATOM   4501  O   PHE B 290      -9.616 -27.232  44.185  1.00  2.510          O  
ATOM   4502  CB  PHE B 290      -9.983 -25.706  41.273  1.00  3.580          C  
ATOM   4503  CG  PHE B 290     -11.359 -25.632  41.859  1.00  3.580          C  
ATOM   4504  CD1 PHE B 290     -11.774 -24.495  42.552  1.00  3.580          C  
ATOM   4505  CD2 PHE B 290     -12.251 -26.676  41.699  1.00  3.580          C  
ATOM   4506  CE1 PHE B 290     -13.046 -24.414  43.061  1.00  3.580          C  
ATOM   4507  CE2 PHE B 290     -13.523 -26.593  42.207  1.00  3.580          C  
ATOM   4508  CZ  PHE B 290     -13.922 -25.462  42.883  1.00  3.580          C  
ATOM   4509  H   PHE B 290      -7.526 -25.893  40.655  1.00  3.120          H  
ATOM   4510  HA  PHE B 290      -8.898 -25.153  43.011  1.00  3.050          H  
ATOM   4511 1HB  PHE B 290      -9.777 -24.776  40.746  1.00  4.300          H  
ATOM   4512 2HB  PHE B 290      -9.974 -26.504  40.529  1.00  4.300          H  
ATOM   4513  HD1 PHE B 290     -11.081 -23.664  42.682  1.00  4.300          H  
ATOM   4514  HD2 PHE B 290     -11.935 -27.569  41.155  1.00  4.300          H  
ATOM   4515  HE1 PHE B 290     -13.361 -23.519  43.595  1.00  4.300          H  
ATOM   4516  HE2 PHE B 290     -14.221 -27.420  42.069  1.00  4.300          H  
ATOM   4517  HZ  PHE B 290     -14.934 -25.400  43.270  1.00  4.300          H  
ATOM   4518  N   THR B 291      -8.888 -28.394  42.378  1.00  2.590          N  
ATOM   4519  CA  THR B 291      -9.109 -29.687  42.986  1.00  2.630          C  
ATOM   4520  C   THR B 291      -8.341 -29.792  44.295  1.00  2.570          C  
ATOM   4521  O   THR B 291      -8.906 -30.199  45.319  1.00  2.570          O  
ATOM   4522  CB  THR B 291      -8.655 -30.823  42.039  1.00  3.670          C  
ATOM   4523  OG1 THR B 291      -9.424 -30.783  40.821  1.00  3.670          O  
ATOM   4524  CG2 THR B 291      -8.849 -32.173  42.716  1.00  3.670          C  
ATOM   4525  H   THR B 291      -8.543 -28.375  41.416  1.00  3.110          H  
ATOM   4526  HA  THR B 291     -10.172 -29.798  43.196  1.00  3.160          H  
ATOM   4527  HB  THR B 291      -7.599 -30.691  41.790  1.00  4.400          H  
ATOM   4528  HG1 THR B 291      -9.114 -30.034  40.263  1.00  4.400          H  
ATOM   4529 1HG2 THR B 291      -8.528 -32.959  42.037  1.00  4.400          H  
ATOM   4530 2HG2 THR B 291      -8.258 -32.224  43.629  1.00  4.400          H  
ATOM   4531 3HG2 THR B 291      -9.902 -32.306  42.957  1.00  4.400          H  
ATOM   4532  N   MET B 292      -7.062 -29.399  44.289  1.00  2.560          N  
ATOM   4533  CA  MET B 292      -6.287 -29.485  45.513  1.00  2.530          C  
ATOM   4534  C   MET B 292      -6.836 -28.566  46.597  1.00  2.420          C  
ATOM   4535  O   MET B 292      -6.941 -28.989  47.749  1.00  2.400          O  
ATOM   4536  CB  MET B 292      -4.830 -29.110  45.249  1.00  3.550          C  
ATOM   4537  CG  MET B 292      -4.063 -30.070  44.356  1.00  3.550          C  
ATOM   4538  SD  MET B 292      -3.830 -31.694  45.065  1.00  3.550          S  
ATOM   4539  CE  MET B 292      -3.197 -32.550  43.629  1.00  3.550          C  
ATOM   4540  H   MET B 292      -6.623 -29.089  43.414  1.00  3.070          H  
ATOM   4541  HA  MET B 292      -6.337 -30.506  45.882  1.00  3.040          H  
ATOM   4542 1HB  MET B 292      -4.794 -28.124  44.780  1.00  4.260          H  
ATOM   4543 2HB  MET B 292      -4.298 -29.038  46.197  1.00  4.260          H  
ATOM   4544 1HG  MET B 292      -4.598 -30.191  43.426  1.00  4.260          H  
ATOM   4545 2HG  MET B 292      -3.092 -29.643  44.131  1.00  4.260          H  
ATOM   4546 1HE  MET B 292      -2.982 -33.587  43.885  1.00  4.260          H  
ATOM   4547 2HE  MET B 292      -3.940 -32.517  42.829  1.00  4.260          H  
ATOM   4548 3HE  MET B 292      -2.290 -32.063  43.293  1.00  4.260          H  
ATOM   4549  N   LEU B 293      -7.248 -27.342  46.237  1.00  2.390          N  
ATOM   4550  CA  LEU B 293      -7.723 -26.398  47.241  1.00  2.340          C  
ATOM   4551  C   LEU B 293      -8.957 -26.958  47.941  1.00  2.360          C  
ATOM   4552  O   LEU B 293      -9.095 -26.841  49.170  1.00  2.370          O  
ATOM   4553  CB  LEU B 293      -8.137 -25.068  46.581  1.00  3.300          C  
ATOM   4554  CG  LEU B 293      -7.054 -24.176  45.895  1.00  3.300          C  
ATOM   4555  CD1 LEU B 293      -7.732 -23.031  45.209  1.00  3.300          C  
ATOM   4556  CD2 LEU B 293      -6.093 -23.713  46.835  1.00  3.300          C  
ATOM   4557  H   LEU B 293      -7.138 -27.041  45.263  1.00  2.870          H  
ATOM   4558  HA  LEU B 293      -6.947 -26.246  47.979  1.00  2.810          H  
ATOM   4559 1HB  LEU B 293      -8.870 -25.306  45.813  1.00  3.960          H  
ATOM   4560 2HB  LEU B 293      -8.619 -24.458  47.341  1.00  3.960          H  
ATOM   4561  HG  LEU B 293      -6.551 -24.730  45.169  1.00  3.960          H  
ATOM   4562 1HD1 LEU B 293      -6.988 -22.420  44.704  1.00  3.960          H  
ATOM   4563 2HD1 LEU B 293      -8.445 -23.402  44.483  1.00  3.960          H  
ATOM   4564 3HD1 LEU B 293      -8.242 -22.436  45.948  1.00  3.960          H  
ATOM   4565 1HD2 LEU B 293      -5.364 -23.111  46.331  1.00  3.960          H  
ATOM   4566 2HD2 LEU B 293      -6.579 -23.122  47.596  1.00  3.960          H  
ATOM   4567 3HD2 LEU B 293      -5.619 -24.579  47.252  1.00  3.960          H  
ATOM   4568  N   ARG B 294      -9.850 -27.581  47.159  1.00  2.400          N  
ATOM   4569  CA  ARG B 294     -11.063 -28.167  47.708  1.00  2.480          C  
ATOM   4570  C   ARG B 294     -10.814 -29.403  48.561  1.00  2.530          C  
ATOM   4571  O   ARG B 294     -11.465 -29.567  49.592  1.00  2.620          O  
ATOM   4572  CB  ARG B 294     -12.051 -28.511  46.602  1.00  3.440          C  
ATOM   4573  CG  ARG B 294     -12.737 -27.326  45.906  1.00  3.440          C  
ATOM   4574  CD  ARG B 294     -13.636 -26.592  46.850  1.00  3.440          C  
ATOM   4575  NE  ARG B 294     -14.478 -25.639  46.176  1.00  3.440          N  
ATOM   4576  CZ  ARG B 294     -15.306 -24.769  46.784  1.00  3.440          C  
ATOM   4577  NH1 ARG B 294     -15.390 -24.734  48.097  1.00  3.440          N  
ATOM   4578  NH2 ARG B 294     -16.044 -23.945  46.059  1.00  3.440          N  
ATOM   4579  H   ARG B 294      -9.687 -27.600  46.143  1.00  2.880          H  
ATOM   4580  HA  ARG B 294     -11.516 -27.425  48.358  1.00  2.980          H  
ATOM   4581 1HB  ARG B 294     -11.520 -29.067  45.825  1.00  4.130          H  
ATOM   4582 2HB  ARG B 294     -12.826 -29.164  46.998  1.00  4.130          H  
ATOM   4583 1HG  ARG B 294     -11.979 -26.632  45.530  1.00  4.130          H  
ATOM   4584 2HG  ARG B 294     -13.334 -27.692  45.073  1.00  4.130          H  
ATOM   4585 1HD  ARG B 294     -14.269 -27.303  47.379  1.00  4.130          H  
ATOM   4586 2HD  ARG B 294     -13.030 -26.038  47.559  1.00  4.130          H  
ATOM   4587  HE  ARG B 294     -14.447 -25.631  45.170  1.00  4.130          H  
ATOM   4588 1HH1 ARG B 294     -14.835 -25.358  48.662  1.00  4.130          H  
ATOM   4589 2HH1 ARG B 294     -16.015 -24.079  48.545  1.00  4.130          H  
ATOM   4590 1HH2 ARG B 294     -15.989 -23.966  45.051  1.00  4.130          H  
ATOM   4591 2HH2 ARG B 294     -16.664 -23.295  46.517  1.00  4.130          H  
ATOM   4592  N   LYS B 295      -9.896 -30.282  48.149  1.00  2.510          N  
ATOM   4593  CA  LYS B 295      -9.606 -31.462  48.956  1.00  2.590          C  
ATOM   4594  C   LYS B 295      -8.970 -31.094  50.296  1.00  2.570          C  
ATOM   4595  O   LYS B 295      -9.276 -31.704  51.323  1.00  2.670          O  
ATOM   4596  CB  LYS B 295      -8.699 -32.439  48.204  1.00  3.590          C  
ATOM   4597  CG  LYS B 295      -9.369 -33.194  47.053  1.00  3.590          C  
ATOM   4598  CD  LYS B 295      -8.379 -34.127  46.361  1.00  3.590          C  
ATOM   4599  CE  LYS B 295      -9.051 -34.961  45.273  1.00  3.590          C  
ATOM   4600  NZ  LYS B 295      -8.075 -35.842  44.563  1.00  3.590          N  
ATOM   4601  H   LYS B 295      -9.424 -30.144  47.248  1.00  3.010          H  
ATOM   4602  HA  LYS B 295     -10.548 -31.966  49.165  1.00  3.110          H  
ATOM   4603 1HB  LYS B 295      -7.856 -31.882  47.784  1.00  4.310          H  
ATOM   4604 2HB  LYS B 295      -8.294 -33.167  48.904  1.00  4.310          H  
ATOM   4605 1HG  LYS B 295     -10.206 -33.775  47.442  1.00  4.310          H  
ATOM   4606 2HG  LYS B 295      -9.755 -32.475  46.330  1.00  4.310          H  
ATOM   4607 1HD  LYS B 295      -7.582 -33.529  45.908  1.00  4.310          H  
ATOM   4608 2HD  LYS B 295      -7.933 -34.797  47.095  1.00  4.310          H  
ATOM   4609 1HE  LYS B 295      -9.819 -35.583  45.728  1.00  4.310          H  
ATOM   4610 2HE  LYS B 295      -9.520 -34.300  44.553  1.00  4.310          H  
ATOM   4611 1HZ  LYS B 295      -8.557 -36.379  43.855  1.00  4.310          H  
ATOM   4612 2HZ  LYS B 295      -7.361 -35.275  44.126  1.00  4.310          H  
ATOM   4613 3HZ  LYS B 295      -7.644 -36.472  45.226  1.00  4.310          H  
ATOM   4614  N   LEU B 296      -8.070 -30.110  50.275  1.00  2.470          N  
ATOM   4615  CA  LEU B 296      -7.361 -29.644  51.458  1.00  2.490          C  
ATOM   4616  C   LEU B 296      -8.286 -28.969  52.473  1.00  2.550          C  
ATOM   4617  O   LEU B 296      -8.168 -29.203  53.677  1.00  2.690          O  
ATOM   4618  CB  LEU B 296      -6.288 -28.695  50.971  1.00  3.480          C  
ATOM   4619  CG  LEU B 296      -5.132 -29.324  50.194  1.00  3.480          C  
ATOM   4620  CD1 LEU B 296      -4.381 -28.216  49.453  1.00  3.480          C  
ATOM   4621  CD2 LEU B 296      -4.190 -30.049  51.182  1.00  3.480          C  
ATOM   4622  H   LEU B 296      -7.845 -29.672  49.375  1.00  2.960          H  
ATOM   4623  HA  LEU B 296      -6.912 -30.505  51.942  1.00  2.990          H  
ATOM   4624 1HB  LEU B 296      -6.770 -27.989  50.308  1.00  4.170          H  
ATOM   4625 2HB  LEU B 296      -5.879 -28.169  51.825  1.00  4.170          H  
ATOM   4626  HG  LEU B 296      -5.517 -30.036  49.467  1.00  4.170          H  
ATOM   4627 1HD1 LEU B 296      -3.592 -28.637  48.896  1.00  4.170          H  
ATOM   4628 2HD1 LEU B 296      -5.050 -27.711  48.771  1.00  4.170          H  
ATOM   4629 3HD1 LEU B 296      -4.000 -27.515  50.134  1.00  4.170          H  
ATOM   4630 1HD2 LEU B 296      -3.376 -30.499  50.659  1.00  4.170          H  
ATOM   4631 2HD2 LEU B 296      -3.802 -29.339  51.907  1.00  4.170          H  
ATOM   4632 3HD2 LEU B 296      -4.726 -30.829  51.705  1.00  4.170          H  
ATOM   4633  N   ASP B 297      -9.235 -28.155  51.990  1.00  2.490          N  
ATOM   4634  CA  ASP B 297     -10.237 -27.494  52.833  1.00  2.590          C  
ATOM   4635  C   ASP B 297      -9.666 -26.695  54.012  1.00  2.630          C  
ATOM   4636  O   ASP B 297     -10.151 -26.790  55.139  1.00  2.800          O  
ATOM   4637  CB  ASP B 297     -11.239 -28.550  53.342  1.00  3.590          C  
ATOM   4638  CG  ASP B 297     -12.603 -27.994  53.898  1.00  3.590          C  
ATOM   4639  OD1 ASP B 297     -13.001 -26.892  53.550  1.00  3.590          O  
ATOM   4640  OD2 ASP B 297     -13.248 -28.716  54.642  1.00  3.590          O  
ATOM   4641  H   ASP B 297      -9.263 -27.953  50.985  1.00  2.990          H  
ATOM   4642  HA  ASP B 297     -10.783 -26.794  52.196  1.00  3.110          H  
ATOM   4643 1HB  ASP B 297     -11.457 -29.241  52.520  1.00  4.300          H  
ATOM   4644 2HB  ASP B 297     -10.763 -29.137  54.129  1.00  4.300          H  
ATOM   4645  N   ASN B 298      -8.634 -25.906  53.760  1.00  2.510          N  
ATOM   4646  CA  ASN B 298      -8.052 -25.068  54.795  1.00  2.590          C  
ATOM   4647  C   ASN B 298      -8.606 -23.667  54.609  1.00  2.640          C  
ATOM   4648  O   ASN B 298      -8.980 -23.290  53.495  1.00  2.580          O  
ATOM   4649  CB  ASN B 298      -6.544 -25.115  54.748  1.00  3.590          C  
ATOM   4650  CG  ASN B 298      -6.039 -26.492  55.047  1.00  3.590          C  
ATOM   4651  OD1 ASN B 298      -5.513 -27.202  54.181  1.00  3.590          O  
ATOM   4652  ND2 ASN B 298      -6.184 -26.883  56.285  1.00  3.590          N  
ATOM   4653  H   ASN B 298      -8.272 -25.872  52.822  1.00  3.010          H  
ATOM   4654  HA  ASN B 298      -8.383 -25.424  55.772  1.00  3.110          H  
ATOM   4655 1HB  ASN B 298      -6.178 -24.790  53.805  1.00  4.310          H  
ATOM   4656 2HB  ASN B 298      -6.143 -24.432  55.495  1.00  4.310          H  
ATOM   4657 1HD2 ASN B 298      -5.873 -27.794  56.567  1.00  4.310          H  
ATOM   4658 2HD2 ASN B 298      -6.613 -26.266  56.944  1.00  4.310          H  
ATOM   4659  N   ASP B 299      -8.623 -22.864  55.670  1.00  2.780          N  
ATOM   4660  CA  ASP B 299      -9.200 -21.525  55.548  1.00  2.860          C  
ATOM   4661  C   ASP B 299      -8.570 -20.656  54.470  1.00  2.790          C  
ATOM   4662  O   ASP B 299      -9.288 -20.021  53.706  1.00  2.810          O  
ATOM   4663  CB  ASP B 299      -9.063 -20.765  56.863  1.00  3.970          C  
ATOM   4664  CG  ASP B 299      -9.940 -21.285  57.985  1.00  3.970          C  
ATOM   4665  OD1 ASP B 299     -10.829 -22.065  57.743  1.00  3.970          O  
ATOM   4666  OD2 ASP B 299      -9.697 -20.887  59.091  1.00  3.970          O  
ATOM   4667  H   ASP B 299      -8.309 -23.216  56.566  1.00  3.340          H  
ATOM   4668  HA  ASP B 299     -10.260 -21.638  55.315  1.00  3.430          H  
ATOM   4669 1HB  ASP B 299      -8.028 -20.796  57.194  1.00  4.770          H  
ATOM   4670 2HB  ASP B 299      -9.314 -19.716  56.692  1.00  4.770          H  
ATOM   4671  N   ALA B 300      -7.240 -20.655  54.369  1.00  2.730          N  
ATOM   4672  CA  ALA B 300      -6.556 -19.807  53.389  1.00  2.690          C  
ATOM   4673  C   ALA B 300      -6.945 -20.150  51.959  1.00  2.570          C  
ATOM   4674  O   ALA B 300      -7.042 -19.275  51.088  1.00  2.590          O  
ATOM   4675  CB  ALA B 300      -5.050 -19.946  53.545  1.00  3.780          C  
ATOM   4676  H   ALA B 300      -6.704 -21.217  55.014  1.00  3.280          H  
ATOM   4677  HA  ALA B 300      -6.842 -18.775  53.582  1.00  3.230          H  
ATOM   4678 1HB  ALA B 300      -4.547 -19.284  52.846  1.00  4.540          H  
ATOM   4679 2HB  ALA B 300      -4.762 -19.681  54.555  1.00  4.540          H  
ATOM   4680 3HB  ALA B 300      -4.761 -20.976  53.344  1.00  4.540          H  
ATOM   4681  N   LEU B 301      -7.148 -21.439  51.720  1.00  2.480          N  
ATOM   4682  CA  LEU B 301      -7.409 -21.960  50.398  1.00  2.390          C  
ATOM   4683  C   LEU B 301      -8.842 -21.618  50.033  1.00  2.470          C  
ATOM   4684  O   LEU B 301      -9.133 -21.133  48.932  1.00  2.490          O  
ATOM   4685  CB  LEU B 301      -7.232 -23.473  50.481  1.00  3.380          C  
ATOM   4686  CG  LEU B 301      -5.819 -23.961  50.957  1.00  3.380          C  
ATOM   4687  CD1 LEU B 301      -5.883 -25.403  51.103  1.00  3.380          C  
ATOM   4688  CD2 LEU B 301      -4.720 -23.601  50.033  1.00  3.380          C  
ATOM   4689  H   LEU B 301      -7.085 -22.097  52.489  1.00  2.980          H  
ATOM   4690  HA  LEU B 301      -6.732 -21.510  49.680  1.00  2.870          H  
ATOM   4691 1HB  LEU B 301      -7.962 -23.855  51.192  1.00  4.060          H  
ATOM   4692 2HB  LEU B 301      -7.456 -23.920  49.523  1.00  4.060          H  
ATOM   4693  HG  LEU B 301      -5.610 -23.518  51.926  1.00  4.060          H  
ATOM   4694 1HD1 LEU B 301      -4.949 -25.770  51.474  1.00  4.060          H  
ATOM   4695 2HD1 LEU B 301      -6.661 -25.681  51.783  1.00  4.060          H  
ATOM   4696 3HD1 LEU B 301      -6.087 -25.831  50.137  1.00  4.060          H  
ATOM   4697 1HD2 LEU B 301      -3.790 -23.960  50.414  1.00  4.060          H  
ATOM   4698 2HD2 LEU B 301      -4.881 -24.041  49.126  1.00  4.060          H  
ATOM   4699 3HD2 LEU B 301      -4.667 -22.558  49.918  1.00  4.060          H  
ATOM   4700  N   ASN B 302      -9.739 -21.786  51.006  1.00  2.550          N  
ATOM   4701  CA  ASN B 302     -11.135 -21.484  50.787  1.00  2.670          C  
ATOM   4702  C   ASN B 302     -11.322 -19.983  50.619  1.00  2.780          C  
ATOM   4703  O   ASN B 302     -12.188 -19.547  49.857  1.00  2.860          O  
ATOM   4704  CB  ASN B 302     -11.972 -22.025  51.921  1.00  3.690          C  
ATOM   4705  CG  ASN B 302     -12.091 -23.539  51.884  1.00  3.690          C  
ATOM   4706  OD1 ASN B 302     -11.895 -24.195  50.847  1.00  3.690          O  
ATOM   4707  ND2 ASN B 302     -12.425 -24.102  53.010  1.00  3.690          N  
ATOM   4708  H   ASN B 302      -9.446 -22.185  51.903  1.00  3.060          H  
ATOM   4709  HA  ASN B 302     -11.454 -21.959  49.861  1.00  3.200          H  
ATOM   4710 1HB  ASN B 302     -11.515 -21.733  52.872  1.00  4.430          H  
ATOM   4711 2HB  ASN B 302     -12.967 -21.585  51.884  1.00  4.430          H  
ATOM   4712 1HD2 ASN B 302     -12.547 -25.121  53.076  1.00  4.430          H  
ATOM   4713 2HD2 ASN B 302     -12.578 -23.547  53.825  1.00  4.430          H  
ATOM   4714  N   ASN B 303     -10.488 -19.189  51.302  1.00  2.810          N  
ATOM   4715  CA  ASN B 303     -10.564 -17.746  51.199  1.00  2.930          C  
ATOM   4716  C   ASN B 303     -10.212 -17.274  49.796  1.00  2.860          C  
ATOM   4717  O   ASN B 303     -10.897 -16.395  49.272  1.00  2.970          O  
ATOM   4718  CB  ASN B 303      -9.680 -17.083  52.243  1.00  4.050          C  
ATOM   4719  CG  ASN B 303     -10.276 -17.164  53.642  1.00  4.050          C  
ATOM   4720  OD1 ASN B 303     -11.496 -17.312  53.789  1.00  4.050          O  
ATOM   4721  ND2 ASN B 303      -9.463 -17.073  54.667  1.00  4.050          N  
ATOM   4722  H   ASN B 303      -9.838 -19.617  51.964  1.00  3.370          H  
ATOM   4723  HA  ASN B 303     -11.593 -17.444  51.387  1.00  3.520          H  
ATOM   4724 1HB  ASN B 303      -8.703 -17.561  52.250  1.00  4.860          H  
ATOM   4725 2HB  ASN B 303      -9.532 -16.038  51.981  1.00  4.860          H  
ATOM   4726 1HD2 ASN B 303      -9.834 -17.124  55.591  1.00  4.860          H  
ATOM   4727 2HD2 ASN B 303      -8.473 -16.961  54.561  1.00  4.860          H  
ATOM   4728  N   ILE B 304      -9.196 -17.866  49.146  1.00  2.720          N  
ATOM   4729  CA  ILE B 304      -8.912 -17.415  47.780  1.00  2.690          C  
ATOM   4730  C   ILE B 304     -10.004 -17.882  46.810  1.00  2.740          C  
ATOM   4731  O   ILE B 304     -10.311 -17.178  45.838  1.00  2.850          O  
ATOM   4732  CB  ILE B 304      -7.483 -17.772  47.288  1.00  3.780          C  
ATOM   4733  CG1 ILE B 304      -7.243 -19.314  47.173  1.00  3.780          C  
ATOM   4734  CG2 ILE B 304      -6.508 -17.137  48.255  1.00  3.780          C  
ATOM   4735  CD1 ILE B 304      -5.935 -19.717  46.467  1.00  3.780          C  
ATOM   4736  H   ILE B 304      -8.606 -18.548  49.640  1.00  3.260          H  
ATOM   4737  HA  ILE B 304      -8.941 -16.328  47.786  1.00  3.230          H  
ATOM   4738  HB  ILE B 304      -7.327 -17.346  46.299  1.00  4.530          H  
ATOM   4739 1HG1 ILE B 304      -7.224 -19.723  48.170  1.00  4.530          H  
ATOM   4740 2HG1 ILE B 304      -8.058 -19.773  46.628  1.00  4.530          H  
ATOM   4741 1HG2 ILE B 304      -5.494 -17.315  47.942  1.00  4.530          H  
ATOM   4742 2HG2 ILE B 304      -6.688 -16.070  48.291  1.00  4.530          H  
ATOM   4743 3HG2 ILE B 304      -6.661 -17.561  49.235  1.00  4.530          H  
ATOM   4744 1HD1 ILE B 304      -5.862 -20.795  46.449  1.00  4.530          H  
ATOM   4745 2HD1 ILE B 304      -5.948 -19.337  45.447  1.00  4.530          H  
ATOM   4746 3HD1 ILE B 304      -5.075 -19.320  46.979  1.00  4.530          H  
ATOM   4747  N   ILE B 305     -10.616 -19.052  47.062  1.00  2.700          N  
ATOM   4748  CA  ILE B 305     -11.711 -19.485  46.201  1.00  2.800          C  
ATOM   4749  C   ILE B 305     -12.880 -18.530  46.319  1.00  2.980          C  
ATOM   4750  O   ILE B 305     -13.443 -18.101  45.310  1.00  3.120          O  
ATOM   4751  CB  ILE B 305     -12.237 -20.911  46.507  1.00  3.880          C  
ATOM   4752  CG1 ILE B 305     -11.173 -21.963  46.174  1.00  3.880          C  
ATOM   4753  CG2 ILE B 305     -13.560 -21.177  45.721  1.00  3.880          C  
ATOM   4754  CD1 ILE B 305     -11.485 -23.374  46.697  1.00  3.880          C  
ATOM   4755  H   ILE B 305     -10.282 -19.639  47.840  1.00  3.240          H  
ATOM   4756  HA  ILE B 305     -11.359 -19.464  45.165  1.00  3.360          H  
ATOM   4757  HB  ILE B 305     -12.438 -20.989  47.579  1.00  4.660          H  
ATOM   4758 1HG1 ILE B 305     -11.054 -22.010  45.093  1.00  4.660          H  
ATOM   4759 2HG1 ILE B 305     -10.236 -21.640  46.612  1.00  4.660          H  
ATOM   4760 1HG2 ILE B 305     -13.930 -22.154  45.951  1.00  4.660          H  
ATOM   4761 2HG2 ILE B 305     -14.324 -20.456  45.993  1.00  4.660          H  
ATOM   4762 3HG2 ILE B 305     -13.365 -21.105  44.651  1.00  4.660          H  
ATOM   4763 1HD1 ILE B 305     -10.699 -24.038  46.425  1.00  4.660          H  
ATOM   4764 2HD1 ILE B 305     -11.579 -23.354  47.785  1.00  4.660          H  
ATOM   4765 3HD1 ILE B 305     -12.396 -23.739  46.267  1.00  4.660          H  
ATOM   4766  N   ASN B 306     -13.271 -18.222  47.556  1.00  3.030          N  
ATOM   4767  CA  ASN B 306     -14.403 -17.352  47.766  1.00  3.230          C  
ATOM   4768  C   ASN B 306     -14.134 -15.939  47.286  1.00  3.310          C  
ATOM   4769  O   ASN B 306     -15.009 -15.315  46.679  1.00  3.470          O  
ATOM   4770  CB  ASN B 306     -14.811 -17.395  49.213  1.00  4.440          C  
ATOM   4771  CG  ASN B 306     -15.471 -18.711  49.555  1.00  4.440          C  
ATOM   4772  OD1 ASN B 306     -15.991 -19.438  48.682  1.00  4.440          O  
ATOM   4773  ND2 ASN B 306     -15.460 -19.038  50.819  1.00  4.440          N  
ATOM   4774  H   ASN B 306     -12.777 -18.621  48.359  1.00  3.640          H  
ATOM   4775  HA  ASN B 306     -15.228 -17.727  47.177  1.00  3.880          H  
ATOM   4776 1HB  ASN B 306     -13.924 -17.267  49.841  1.00  5.330          H  
ATOM   4777 2HB  ASN B 306     -15.495 -16.577  49.430  1.00  5.330          H  
ATOM   4778 1HD2 ASN B 306     -15.878 -19.894  51.118  1.00  5.330          H  
ATOM   4779 2HD2 ASN B 306     -15.028 -18.433  51.490  1.00  5.330          H  
ATOM   4780  N   ASN B 307     -12.913 -15.441  47.460  1.00  3.210          N  
ATOM   4781  CA  ASN B 307     -12.653 -14.105  46.984  1.00  3.310          C  
ATOM   4782  C   ASN B 307     -12.865 -14.049  45.483  1.00  3.360          C  
ATOM   4783  O   ASN B 307     -13.496 -13.101  44.993  1.00  3.540          O  
ATOM   4784  CB  ASN B 307     -11.256 -13.678  47.370  1.00  4.590          C  
ATOM   4785  CG  ASN B 307     -11.157 -13.356  48.817  1.00  4.590          C  
ATOM   4786  OD1 ASN B 307     -12.157 -13.077  49.487  1.00  4.590          O  
ATOM   4787  ND2 ASN B 307      -9.971 -13.385  49.333  1.00  4.590          N  
ATOM   4788  H   ASN B 307     -12.194 -15.949  47.981  1.00  3.850          H  
ATOM   4789  HA  ASN B 307     -13.370 -13.424  47.441  1.00  3.970          H  
ATOM   4790 1HB  ASN B 307     -10.568 -14.496  47.151  1.00  5.510          H  
ATOM   4791 2HB  ASN B 307     -10.936 -12.835  46.786  1.00  5.510          H  
ATOM   4792 1HD2 ASN B 307      -9.851 -13.176  50.300  1.00  5.510          H  
ATOM   4793 2HD2 ASN B 307      -9.188 -13.614  48.761  1.00  5.510          H  
ATOM   4794  N   ALA B 308     -12.407 -15.093  44.763  1.00  3.240          N  
ATOM   4795  CA  ALA B 308     -12.603 -15.168  43.323  1.00  3.340          C  
ATOM   4796  C   ALA B 308     -14.087 -15.262  42.961  1.00  3.540          C  
ATOM   4797  O   ALA B 308     -14.551 -14.573  42.051  1.00  3.730          O  
ATOM   4798  CB  ALA B 308     -11.856 -16.358  42.762  1.00  4.640          C  
ATOM   4799  H   ALA B 308     -11.856 -15.826  45.225  1.00  3.890          H  
ATOM   4800  HA  ALA B 308     -12.208 -14.256  42.885  1.00  4.010          H  
ATOM   4801 1HB  ALA B 308     -11.981 -16.395  41.684  1.00  5.560          H  
ATOM   4802 2HB  ALA B 308     -10.799 -16.260  43.008  1.00  5.560          H  
ATOM   4803 3HB  ALA B 308     -12.246 -17.271  43.205  1.00  5.560          H  
ATOM   4804  N   ARG B 309     -14.868 -16.042  43.721  1.00  3.540          N  
ATOM   4805  CA  ARG B 309     -16.306 -16.175  43.452  1.00  3.760          C  
ATOM   4806  C   ARG B 309     -17.007 -14.823  43.520  1.00  3.960          C  
ATOM   4807  O   ARG B 309     -17.911 -14.538  42.731  1.00  4.160          O  
ATOM   4808  CB  ARG B 309     -16.977 -17.126  44.426  1.00  5.180          C  
ATOM   4809  CG  ARG B 309     -16.650 -18.602  44.248  1.00  5.180          C  
ATOM   4810  CD  ARG B 309     -17.199 -19.393  45.370  1.00  5.180          C  
ATOM   4811  NE  ARG B 309     -18.656 -19.379  45.397  1.00  5.180          N  
ATOM   4812  CZ  ARG B 309     -19.424 -19.517  46.509  1.00  5.180          C  
ATOM   4813  NH1 ARG B 309     -18.878 -19.654  47.711  1.00  5.180          N  
ATOM   4814  NH2 ARG B 309     -20.745 -19.510  46.388  1.00  5.180          N  
ATOM   4815  H   ARG B 309     -14.430 -16.619  44.448  1.00  4.250          H  
ATOM   4816  HA  ARG B 309     -16.428 -16.576  42.447  1.00  4.510          H  
ATOM   4817 1HB  ARG B 309     -16.708 -16.845  45.438  1.00  6.210          H  
ATOM   4818 2HB  ARG B 309     -18.055 -17.013  44.341  1.00  6.210          H  
ATOM   4819 1HG  ARG B 309     -17.092 -18.964  43.322  1.00  6.210          H  
ATOM   4820 2HG  ARG B 309     -15.576 -18.742  44.214  1.00  6.210          H  
ATOM   4821 1HD  ARG B 309     -16.866 -20.426  45.280  1.00  6.210          H  
ATOM   4822 2HD  ARG B 309     -16.838 -18.983  46.289  1.00  6.210          H  
ATOM   4823  HE  ARG B 309     -19.136 -19.282  44.509  1.00  6.210          H  
ATOM   4824 1HH1 ARG B 309     -17.858 -19.651  47.840  1.00  6.210          H  
ATOM   4825 2HH1 ARG B 309     -19.470 -19.752  48.523  1.00  6.210          H  
ATOM   4826 1HH2 ARG B 309     -21.169 -19.405  45.476  1.00  6.210          H  
ATOM   4827 2HH2 ARG B 309     -21.330 -19.610  47.204  1.00  6.210          H  
ATOM   4828  N   ASP B 310     -16.542 -13.970  44.428  1.00  3.920          N  
ATOM   4829  CA  ASP B 310     -17.088 -12.634  44.619  1.00  4.120          C  
ATOM   4830  C   ASP B 310     -16.422 -11.582  43.717  1.00  4.160          C  
ATOM   4831  O   ASP B 310     -16.685 -10.388  43.853  1.00  4.310          O  
ATOM   4832  CB  ASP B 310     -16.986 -12.205  46.087  1.00  5.690          C  
ATOM   4833  CG  ASP B 310     -17.948 -12.962  47.033  1.00  5.690          C  
ATOM   4834  OD1 ASP B 310     -18.983 -13.421  46.592  1.00  5.690          O  
ATOM   4835  OD2 ASP B 310     -17.638 -13.054  48.197  1.00  5.690          O  
ATOM   4836  H   ASP B 310     -15.815 -14.309  45.071  1.00  4.700          H  
ATOM   4837  HA  ASP B 310     -18.145 -12.668  44.361  1.00  4.940          H  
ATOM   4838 1HB  ASP B 310     -15.959 -12.383  46.428  1.00  6.830          H  
ATOM   4839 2HB  ASP B 310     -17.176 -11.135  46.168  1.00  6.830          H  
ATOM   4840  N   GLY B 311     -15.566 -12.009  42.784  1.00  4.050          N  
ATOM   4841  CA  GLY B 311     -14.916 -11.102  41.849  1.00  4.110          C  
ATOM   4842  C   GLY B 311     -13.480 -10.657  42.146  1.00  3.960          C  
ATOM   4843  O   GLY B 311     -12.864 -10.029  41.286  1.00  4.030          O  
ATOM   4844  H   GLY B 311     -15.361 -13.005  42.690  1.00  4.860          H  
ATOM   4845 1HA  GLY B 311     -14.929 -11.581  40.870  1.00  4.930          H  
ATOM   4846 2HA  GLY B 311     -15.540 -10.217  41.753  1.00  4.930          H  
ATOM   4847  N   CYS B 312     -12.916 -10.970  43.311  1.00  3.790          N  
ATOM   4848  CA  CYS B 312     -11.543 -10.545  43.573  1.00  3.690          C  
ATOM   4849  C   CYS B 312     -10.605 -11.638  43.128  1.00  3.510          C  
ATOM   4850  O   CYS B 312     -10.452 -12.656  43.805  1.00  3.370          O  
ATOM   4851  CB  CYS B 312     -11.321 -10.258  45.060  1.00  5.210          C  
ATOM   4852  SG  CYS B 312      -9.596  -9.833  45.514  1.00  5.210          S  
ATOM   4853  H   CYS B 312     -13.401 -11.551  43.995  1.00  4.550          H  
ATOM   4854  HA  CYS B 312     -11.330  -9.641  43.005  1.00  4.430          H  
ATOM   4855 1HB  CYS B 312     -11.949  -9.422  45.352  1.00  6.250          H  
ATOM   4856 2HB  CYS B 312     -11.639 -11.102  45.638  1.00  6.250          H  
ATOM   4857  HG  CYS B 312      -9.850  -9.633  46.805  1.00  6.250          H  
ATOM   4858  N   VAL B 313      -9.946 -11.409  42.004  1.00  3.550          N  
ATOM   4859  CA  VAL B 313      -9.139 -12.457  41.415  1.00  3.440          C  
ATOM   4860  C   VAL B 313      -7.688 -12.025  41.355  1.00  3.460          C  
ATOM   4861  O   VAL B 313      -7.414 -10.887  41.000  1.00  3.550          O  
ATOM   4862  CB  VAL B 313      -9.675 -12.807  40.005  1.00  4.860          C  
ATOM   4863  CG1 VAL B 313     -11.078 -13.368  40.135  1.00  4.860          C  
ATOM   4864  CG2 VAL B 313      -9.688 -11.562  39.103  1.00  4.860          C  
ATOM   4865  H   VAL B 313     -10.053 -10.483  41.565  1.00  4.260          H  
ATOM   4866  HA  VAL B 313      -9.265 -13.334  42.035  1.00  4.130          H  
ATOM   4867  HB  VAL B 313      -9.046 -13.577  39.556  1.00  5.830          H  
ATOM   4868 1HG1 VAL B 313     -11.458 -13.634  39.151  1.00  5.830          H  
ATOM   4869 2HG1 VAL B 313     -11.049 -14.248  40.760  1.00  5.830          H  
ATOM   4870 3HG1 VAL B 313     -11.736 -12.624  40.586  1.00  5.830          H  
ATOM   4871 1HG2 VAL B 313     -10.073 -11.833  38.123  1.00  5.830          H  
ATOM   4872 2HG2 VAL B 313     -10.326 -10.790  39.540  1.00  5.830          H  
ATOM   4873 3HG2 VAL B 313      -8.686 -11.175  38.985  1.00  5.830          H  
ATOM   4874  N   PRO B 314      -6.736 -12.877  41.717  1.00  3.420          N  
ATOM   4875  CA  PRO B 314      -5.327 -12.558  41.704  1.00  3.510          C  
ATOM   4876  C   PRO B 314      -4.829 -12.265  40.304  1.00  3.700          C  
ATOM   4877  O   PRO B 314      -5.185 -12.964  39.361  1.00  3.720          O  
ATOM   4878  CB  PRO B 314      -4.709 -13.814  42.324  1.00  5.260          C  
ATOM   4879  CG  PRO B 314      -5.751 -14.920  42.105  1.00  5.260          C  
ATOM   4880  CD  PRO B 314      -7.076 -14.245  42.104  1.00  5.260          C  
ATOM   4881  HA  PRO B 314      -5.149 -11.698  42.333  1.00  4.210          H  
ATOM   4882 1HB  PRO B 314      -3.745 -14.031  41.830  1.00  6.320          H  
ATOM   4883 2HB  PRO B 314      -4.484 -13.638  43.387  1.00  6.320          H  
ATOM   4884 1HG  PRO B 314      -5.599 -15.419  41.168  1.00  6.320          H  
ATOM   4885 2HG  PRO B 314      -5.651 -15.687  42.891  1.00  6.320          H  
ATOM   4886 1HD  PRO B 314      -7.690 -14.729  41.331  1.00  6.320          H  
ATOM   4887 2HD  PRO B 314      -7.545 -14.274  43.088  1.00  6.320          H  
ATOM   4888  N   LEU B 315      -4.007 -11.225  40.183  1.00  3.860          N  
ATOM   4889  CA  LEU B 315      -3.387 -10.830  38.929  1.00  4.080          C  
ATOM   4890  C   LEU B 315      -2.268 -11.794  38.599  1.00  4.050          C  
ATOM   4891  O   LEU B 315      -1.995 -12.097  37.442  1.00  4.190          O  
ATOM   4892  CB  LEU B 315      -2.851  -9.397  39.004  1.00  5.620          C  
ATOM   4893  CG  LEU B 315      -2.257  -8.785  37.701  1.00  5.620          C  
ATOM   4894  CD1 LEU B 315      -3.289  -8.758  36.597  1.00  5.620          C  
ATOM   4895  CD2 LEU B 315      -1.820  -7.393  37.987  1.00  5.620          C  
ATOM   4896  H   LEU B 315      -3.745 -10.691  41.012  1.00  4.630          H  
ATOM   4897  HA  LEU B 315      -4.142 -10.899  38.150  1.00  4.900          H  
ATOM   4898 1HB  LEU B 315      -3.640  -8.742  39.367  1.00  6.750          H  
ATOM   4899 2HB  LEU B 315      -2.055  -9.400  39.733  1.00  6.750          H  
ATOM   4900  HG  LEU B 315      -1.406  -9.382  37.365  1.00  6.750          H  
ATOM   4901 1HD1 LEU B 315      -2.837  -8.313  35.714  1.00  6.750          H  
ATOM   4902 2HD1 LEU B 315      -3.613  -9.768  36.352  1.00  6.750          H  
ATOM   4903 3HD1 LEU B 315      -4.146  -8.161  36.902  1.00  6.750          H  
ATOM   4904 1HD2 LEU B 315      -1.399  -6.942  37.088  1.00  6.750          H  
ATOM   4905 2HD2 LEU B 315      -2.677  -6.823  38.312  1.00  6.750          H  
ATOM   4906 3HD2 LEU B 315      -1.080  -7.404  38.752  1.00  6.750          H  
ATOM   4907  N   ASN B 316      -1.552 -12.188  39.645  1.00  3.900          N  
ATOM   4908  CA  ASN B 316      -0.397 -13.054  39.551  1.00  3.880          C  
ATOM   4909  C   ASN B 316      -0.339 -14.054  40.708  1.00  3.690          C  
ATOM   4910  O   ASN B 316      -1.230 -14.078  41.562  1.00  3.540          O  
ATOM   4911  CB  ASN B 316       0.848 -12.177  39.458  1.00  5.440          C  
ATOM   4912  CG  ASN B 316       1.011 -11.178  40.638  1.00  5.440          C  
ATOM   4913  OD1 ASN B 316       0.220 -11.140  41.600  1.00  5.440          O  
ATOM   4914  ND2 ASN B 316       2.058 -10.386  40.557  1.00  5.440          N  
ATOM   4915  H   ASN B 316      -1.831 -11.865  40.565  1.00  4.680          H  
ATOM   4916  HA  ASN B 316      -0.471 -13.637  38.630  1.00  4.660          H  
ATOM   4917 1HB  ASN B 316       1.737 -12.806  39.413  1.00  6.530          H  
ATOM   4918 2HB  ASN B 316       0.810 -11.611  38.526  1.00  6.530          H  
ATOM   4919 1HD2 ASN B 316       2.260  -9.722  41.279  1.00  6.530          H  
ATOM   4920 2HD2 ASN B 316       2.676 -10.458  39.775  1.00  6.530          H  
ATOM   4921  N   ILE B 317       0.716 -14.867  40.733  1.00  3.720          N  
ATOM   4922  CA  ILE B 317       0.891 -15.905  41.745  1.00  3.550          C  
ATOM   4923  C   ILE B 317       1.100 -15.322  43.128  1.00  3.500          C  
ATOM   4924  O   ILE B 317       1.865 -14.377  43.289  1.00  3.680          O  
ATOM   4925  CB  ILE B 317       2.083 -16.812  41.351  1.00  5.040          C  
ATOM   4926  CG1 ILE B 317       2.068 -18.163  42.093  1.00  5.040          C  
ATOM   4927  CG2 ILE B 317       3.431 -16.110  41.602  1.00  5.040          C  
ATOM   4928  CD1 ILE B 317       0.993 -19.119  41.578  1.00  5.040          C  
ATOM   4929  H   ILE B 317       1.415 -14.800  39.975  1.00  4.460          H  
ATOM   4930  HA  ILE B 317      -0.007 -16.494  41.788  1.00  4.260          H  
ATOM   4931  HB  ILE B 317       1.993 -17.020  40.306  1.00  6.050          H  
ATOM   4932 1HG1 ILE B 317       3.035 -18.645  41.951  1.00  6.050          H  
ATOM   4933 2HG1 ILE B 317       1.927 -18.000  43.153  1.00  6.050          H  
ATOM   4934 1HG2 ILE B 317       4.236 -16.756  41.261  1.00  6.050          H  
ATOM   4935 2HG2 ILE B 317       3.459 -15.172  41.043  1.00  6.050          H  
ATOM   4936 3HG2 ILE B 317       3.576 -15.904  42.662  1.00  6.050          H  
ATOM   4937 1HD1 ILE B 317       1.055 -20.053  42.120  1.00  6.050          H  
ATOM   4938 2HD1 ILE B 317       0.004 -18.705  41.710  1.00  6.050          H  
ATOM   4939 3HD1 ILE B 317       1.169 -19.298  40.524  1.00  6.050          H  
ATOM   4940  N   ILE B 318       0.476 -15.929  44.135  1.00  3.310          N  
ATOM   4941  CA  ILE B 318       0.647 -15.476  45.505  1.00  3.320          C  
ATOM   4942  C   ILE B 318       2.039 -15.902  45.998  1.00  3.400          C  
ATOM   4943  O   ILE B 318       2.327 -17.096  46.022  1.00  3.290          O  
ATOM   4944  CB  ILE B 318      -0.398 -16.179  46.414  1.00  4.640          C  
ATOM   4945  CG1 ILE B 318      -1.831 -15.836  45.973  1.00  4.640          C  
ATOM   4946  CG2 ILE B 318      -0.171 -15.795  47.886  1.00  4.640          C  
ATOM   4947  CD1 ILE B 318      -2.902 -16.741  46.620  1.00  4.640          C  
ATOM   4948  H   ILE B 318      -0.178 -16.669  43.921  1.00  3.970          H  
ATOM   4949  HA  ILE B 318       0.526 -14.412  45.540  1.00  3.980          H  
ATOM   4950  HB  ILE B 318      -0.290 -17.232  46.316  1.00  5.570          H  
ATOM   4951 1HG1 ILE B 318      -2.043 -14.797  46.223  1.00  5.570          H  
ATOM   4952 2HG1 ILE B 318      -1.907 -15.946  44.893  1.00  5.570          H  
ATOM   4953 1HG2 ILE B 318      -0.875 -16.299  48.532  1.00  5.570          H  
ATOM   4954 2HG2 ILE B 318       0.838 -16.071  48.198  1.00  5.570          H  
ATOM   4955 3HG2 ILE B 318      -0.295 -14.724  47.986  1.00  5.570          H  
ATOM   4956 1HD1 ILE B 318      -3.886 -16.468  46.246  1.00  5.570          H  
ATOM   4957 2HD1 ILE B 318      -2.706 -17.778  46.352  1.00  5.570          H  
ATOM   4958 3HD1 ILE B 318      -2.899 -16.646  47.696  1.00  5.570          H  
ATOM   4959  N   PRO B 319       2.947 -14.975  46.333  1.00  3.620          N  
ATOM   4960  CA  PRO B 319       4.276 -15.257  46.832  1.00  3.770          C  
ATOM   4961  C   PRO B 319       4.157 -15.543  48.315  1.00  3.750          C  
ATOM   4962  O   PRO B 319       3.282 -14.933  48.949  1.00  3.770          O  
ATOM   4963  CB  PRO B 319       4.999 -13.967  46.564  1.00  5.660          C  
ATOM   4964  CG  PRO B 319       3.917 -12.903  46.752  1.00  5.660          C  
ATOM   4965  CD  PRO B 319       2.639 -13.534  46.253  1.00  5.660          C  
ATOM   4966  HA  PRO B 319       4.712 -16.105  46.286  1.00  4.520          H  
ATOM   4967 1HB  PRO B 319       5.837 -13.909  47.251  1.00  6.790          H  
ATOM   4968 2HB  PRO B 319       5.414 -13.975  45.544  1.00  6.790          H  
ATOM   4969 1HG  PRO B 319       3.845 -12.600  47.806  1.00  6.790          H  
ATOM   4970 2HG  PRO B 319       4.182 -12.004  46.186  1.00  6.790          H  
ATOM   4971 1HD  PRO B 319       1.829 -13.281  46.947  1.00  6.790          H  
ATOM   4972 2HD  PRO B 319       2.448 -13.194  45.229  1.00  6.790          H  
ATOM   4973  N   LEU B 320       5.106 -16.285  48.903  1.00  3.790          N  
ATOM   4974  CA  LEU B 320       5.036 -16.483  50.347  1.00  3.870          C  
ATOM   4975  C   LEU B 320       6.325 -16.068  51.086  1.00  4.150          C  
ATOM   4976  O   LEU B 320       6.839 -16.841  51.897  1.00  4.310          O  
ATOM   4977  CB  LEU B 320       4.808 -17.989  50.623  1.00  5.390          C  
ATOM   4978  CG  LEU B 320       3.560 -18.689  49.924  1.00  5.390          C  
ATOM   4979  CD1 LEU B 320       3.613 -20.191  50.189  1.00  5.390          C  
ATOM   4980  CD2 LEU B 320       2.272 -18.131  50.401  1.00  5.390          C  
ATOM   4981  H   LEU B 320       5.831 -16.734  48.360  1.00  4.550          H  
ATOM   4982  HA  LEU B 320       4.218 -15.906  50.745  1.00  4.640          H  
ATOM   4983 1HB  LEU B 320       5.704 -18.531  50.323  1.00  6.460          H  
ATOM   4984 2HB  LEU B 320       4.684 -18.117  51.700  1.00  6.460          H  
ATOM   4985  HG  LEU B 320       3.627 -18.537  48.849  1.00  6.460          H  
ATOM   4986 1HD1 LEU B 320       2.782 -20.678  49.693  1.00  6.460          H  
ATOM   4987 2HD1 LEU B 320       4.546 -20.601  49.811  1.00  6.460          H  
ATOM   4988 3HD1 LEU B 320       3.544 -20.376  51.265  1.00  6.460          H  
ATOM   4989 1HD2 LEU B 320       1.465 -18.631  49.891  1.00  6.460          H  
ATOM   4990 2HD2 LEU B 320       2.173 -18.281  51.479  1.00  6.460          H  
ATOM   4991 3HD2 LEU B 320       2.246 -17.098  50.170  1.00  6.460          H  
ATOM   4992  N   THR B 321       6.833 -14.846  50.842  1.00  4.320          N  
ATOM   4993  CA  THR B 321       8.040 -14.360  51.534  1.00  4.610          C  
ATOM   4994  C   THR B 321       7.871 -12.901  51.960  1.00  4.730          C  
ATOM   4995  O   THR B 321       6.992 -12.196  51.453  1.00  4.630          O  
ATOM   4996  CB  THR B 321       9.324 -14.487  50.668  1.00  6.340          C  
ATOM   4997  OG1 THR B 321       9.275 -13.578  49.567  1.00  6.340          O  
ATOM   4998  CG2 THR B 321       9.447 -15.898  50.114  1.00  6.340          C  
ATOM   4999  H   THR B 321       6.389 -14.239  50.168  1.00  5.180          H  
ATOM   5000  HA  THR B 321       8.184 -14.952  52.439  1.00  5.530          H  
ATOM   5001  HB  THR B 321      10.197 -14.266  51.279  1.00  7.610          H  
ATOM   5002  HG1 THR B 321       9.464 -12.678  49.873  1.00  7.610          H  
ATOM   5003 1HG2 THR B 321      10.356 -15.972  49.518  1.00  7.610          H  
ATOM   5004 2HG2 THR B 321       9.493 -16.610  50.938  1.00  7.610          H  
ATOM   5005 3HG2 THR B 321       8.596 -16.129  49.485  1.00  7.610          H  
ATOM   5006  N   THR B 322       8.749 -12.431  52.844  1.00  4.970          N  
ATOM   5007  CA  THR B 322       8.699 -11.056  53.335  1.00  5.140          C  
ATOM   5008  C   THR B 322       8.786 -10.032  52.226  1.00  5.250          C  
ATOM   5009  O   THR B 322       9.662 -10.114  51.362  1.00  5.390          O  
ATOM   5010  CB  THR B 322       9.839 -10.800  54.348  1.00  7.130          C  
ATOM   5011  OG1 THR B 322       9.741 -11.731  55.435  1.00  7.130          O  
ATOM   5012  CG2 THR B 322       9.713  -9.404  54.907  1.00  7.130          C  
ATOM   5013  H   THR B 322       9.455 -13.046  53.224  1.00  5.960          H  
ATOM   5014  HA  THR B 322       7.744 -10.884  53.829  1.00  6.170          H  
ATOM   5015  HB  THR B 322      10.807 -10.916  53.862  1.00  8.550          H  
ATOM   5016  HG1 THR B 322      10.528 -11.651  55.988  1.00  8.550          H  
ATOM   5017 1HG2 THR B 322      10.502  -9.232  55.637  1.00  8.550          H  
ATOM   5018 2HG2 THR B 322       9.799  -8.664  54.120  1.00  8.550          H  
ATOM   5019 3HG2 THR B 322       8.743  -9.308  55.386  1.00  8.550          H  
ATOM   5020  N   ALA B 323       7.849  -9.075  52.265  1.00  5.220          N  
ATOM   5021  CA  ALA B 323       7.694  -7.958  51.352  1.00  5.330          C  
ATOM   5022  C   ALA B 323       7.535  -8.379  49.903  1.00  5.180          C  
ATOM   5023  O   ALA B 323       7.791  -7.582  49.001  1.00  5.300          O  
ATOM   5024  CB  ALA B 323       8.872  -7.012  51.471  1.00  7.420          C  
ATOM   5025  H   ALA B 323       7.155  -9.088  53.015  1.00  6.260          H  
ATOM   5026  HA  ALA B 323       6.788  -7.432  51.650  1.00  6.400          H  
ATOM   5027 1HB  ALA B 323       8.717  -6.158  50.820  1.00  8.900          H  
ATOM   5028 2HB  ALA B 323       8.959  -6.672  52.500  1.00  8.900          H  
ATOM   5029 3HB  ALA B 323       9.785  -7.527  51.178  1.00  8.900          H  
ATOM   5030  N   ALA B 324       7.135  -9.621  49.664  1.00  4.940          N  
ATOM   5031  CA  ALA B 324       6.886 -10.068  48.317  1.00  4.810          C  
ATOM   5032  C   ALA B 324       5.658  -9.381  47.752  1.00  4.700          C  
ATOM   5033  O   ALA B 324       4.682  -9.136  48.467  1.00  4.610          O  
ATOM   5034  CB  ALA B 324       6.728 -11.552  48.287  1.00  6.790          C  
ATOM   5035  H   ALA B 324       7.026 -10.285  50.437  1.00  5.930          H  
ATOM   5036  HA  ALA B 324       7.743  -9.791  47.704  1.00  5.770          H  
ATOM   5037 1HB  ALA B 324       6.582 -11.833  47.261  1.00  8.140          H  
ATOM   5038 2HB  ALA B 324       7.620 -12.012  48.671  1.00  8.140          H  
ATOM   5039 3HB  ALA B 324       5.877 -11.841  48.898  1.00  8.140          H  
ATOM   5040  N   LYS B 325       5.675  -9.091  46.457  1.00  4.740          N  
ATOM   5041  CA  LYS B 325       4.542  -8.413  45.840  1.00  4.680          C  
ATOM   5042  C   LYS B 325       3.444  -9.309  45.295  1.00  4.420          C  
ATOM   5043  O   LYS B 325       3.699 -10.226  44.515  1.00  4.350          O  
ATOM   5044  CB  LYS B 325       5.041  -7.513  44.706  1.00  6.580          C  
ATOM   5045  CG  LYS B 325       3.949  -6.666  44.021  1.00  6.580          C  
ATOM   5046  CD  LYS B 325       4.514  -5.787  42.888  1.00  6.580          C  
ATOM   5047  CE  LYS B 325       5.298  -4.581  43.428  1.00  6.580          C  
ATOM   5048  NZ  LYS B 325       5.711  -3.651  42.341  1.00  6.580          N  
ATOM   5049  H   LYS B 325       6.488  -9.316  45.901  1.00  5.690          H  
ATOM   5050  HA  LYS B 325       4.082  -7.786  46.599  1.00  5.620          H  
ATOM   5051 1HB  LYS B 325       5.803  -6.853  45.098  1.00  7.890          H  
ATOM   5052 2HB  LYS B 325       5.507  -8.129  43.940  1.00  7.890          H  
ATOM   5053 1HG  LYS B 325       3.191  -7.318  43.588  1.00  7.890          H  
ATOM   5054 2HG  LYS B 325       3.464  -6.030  44.769  1.00  7.890          H  
ATOM   5055 1HD  LYS B 325       5.172  -6.389  42.261  1.00  7.890          H  
ATOM   5056 2HD  LYS B 325       3.691  -5.425  42.270  1.00  7.890          H  
ATOM   5057 1HE  LYS B 325       4.672  -4.045  44.132  1.00  7.890          H  
ATOM   5058 2HE  LYS B 325       6.191  -4.921  43.941  1.00  7.890          H  
ATOM   5059 1HZ  LYS B 325       6.214  -2.873  42.745  1.00  7.890          H  
ATOM   5060 2HZ  LYS B 325       6.308  -4.136  41.688  1.00  7.890          H  
ATOM   5061 3HZ  LYS B 325       4.895  -3.306  41.854  1.00  7.890          H  
ATOM   5062  N   LEU B 326       2.216  -8.983  45.682  1.00  4.320          N  
ATOM   5063  CA  LEU B 326       0.998  -9.619  45.187  1.00  4.130          C  
ATOM   5064  C   LEU B 326       0.076  -8.574  44.615  1.00  4.170          C  
ATOM   5065  O   LEU B 326      -0.177  -7.539  45.246  1.00  4.270          O  
ATOM   5066  CB  LEU B 326       0.213 -10.378  46.273  1.00  5.860          C  
ATOM   5067  CG  LEU B 326      -1.271 -10.891  45.867  1.00  5.860          C  
ATOM   5068  CD1 LEU B 326      -1.252 -11.938  44.753  1.00  5.860          C  
ATOM   5069  CD2 LEU B 326      -1.923 -11.495  47.054  1.00  5.860          C  
ATOM   5070  H   LEU B 326       2.133  -8.212  46.354  1.00  5.180          H  
ATOM   5071  HA  LEU B 326       1.267 -10.315  44.392  1.00  4.960          H  
ATOM   5072 1HB  LEU B 326       0.794 -11.222  46.597  1.00  7.030          H  
ATOM   5073 2HB  LEU B 326       0.087  -9.700  47.113  1.00  7.030          H  
ATOM   5074  HG  LEU B 326      -1.856 -10.037  45.534  1.00  7.030          H  
ATOM   5075 1HD1 LEU B 326      -2.275 -12.243  44.522  1.00  7.030          H  
ATOM   5076 2HD1 LEU B 326      -0.805 -11.542  43.858  1.00  7.030          H  
ATOM   5077 3HD1 LEU B 326      -0.703 -12.777  45.066  1.00  7.030          H  
ATOM   5078 1HD2 LEU B 326      -2.922 -11.800  46.779  1.00  7.030          H  
ATOM   5079 2HD2 LEU B 326      -1.355 -12.357  47.375  1.00  7.030          H  
ATOM   5080 3HD2 LEU B 326      -1.966 -10.765  47.853  1.00  7.030          H  
ATOM   5081  N   MET B 327      -0.430  -8.822  43.420  1.00  4.140          N  
ATOM   5082  CA  MET B 327      -1.405  -7.908  42.873  1.00  4.180          C  
ATOM   5083  C   MET B 327      -2.718  -8.638  42.667  1.00  4.000          C  
ATOM   5084  O   MET B 327      -2.706  -9.791  42.225  1.00  3.890          O  
ATOM   5085  CB  MET B 327      -0.878  -7.323  41.573  1.00  5.840          C  
ATOM   5086  CG  MET B 327       0.327  -6.432  41.744  1.00  5.840          C  
ATOM   5087  SD  MET B 327       0.991  -5.768  40.214  1.00  5.840          S  
ATOM   5088  CE  MET B 327       1.891  -7.160  39.554  1.00  5.840          C  
ATOM   5089  H   MET B 327      -0.150  -9.654  42.885  1.00  4.970          H  
ATOM   5090  HA  MET B 327      -1.577  -7.109  43.578  1.00  5.020          H  
ATOM   5091 1HB  MET B 327      -0.590  -8.135  40.929  1.00  7.000          H  
ATOM   5092 2HB  MET B 327      -1.658  -6.768  41.087  1.00  7.000          H  
ATOM   5093 1HG  MET B 327       0.036  -5.608  42.356  1.00  7.000          H  
ATOM   5094 2HG  MET B 327       1.112  -6.973  42.259  1.00  7.000          H  
ATOM   5095 1HE  MET B 327       2.356  -6.875  38.611  1.00  7.000          H  
ATOM   5096 2HE  MET B 327       2.663  -7.463  40.264  1.00  7.000          H  
ATOM   5097 3HE  MET B 327       1.211  -7.989  39.379  1.00  7.000          H  
ATOM   5098  N   VAL B 328      -3.839  -7.976  42.965  1.00  4.010          N  
ATOM   5099  CA  VAL B 328      -5.150  -8.582  42.684  1.00  3.890          C  
ATOM   5100  C   VAL B 328      -6.033  -7.611  41.924  1.00  4.030          C  
ATOM   5101  O   VAL B 328      -5.855  -6.397  42.012  1.00  4.210          O  
ATOM   5102  CB  VAL B 328      -5.918  -9.015  43.959  1.00  5.490          C  
ATOM   5103  CG1 VAL B 328      -5.096 -10.055  44.801  1.00  5.490          C  
ATOM   5104  CG2 VAL B 328      -6.282  -7.784  44.779  1.00  5.490          C  
ATOM   5105  H   VAL B 328      -3.744  -7.041  43.383  1.00  4.810          H  
ATOM   5106  HA  VAL B 328      -5.013  -9.453  42.056  1.00  4.670          H  
ATOM   5107  HB  VAL B 328      -6.838  -9.518  43.640  1.00  6.590          H  
ATOM   5108 1HG1 VAL B 328      -5.672 -10.380  45.648  1.00  6.590          H  
ATOM   5109 2HG1 VAL B 328      -4.849 -10.910  44.234  1.00  6.590          H  
ATOM   5110 3HG1 VAL B 328      -4.176  -9.587  45.140  1.00  6.590          H  
ATOM   5111 1HG2 VAL B 328      -6.862  -8.087  45.623  1.00  6.590          H  
ATOM   5112 2HG2 VAL B 328      -5.368  -7.292  45.106  1.00  6.590          H  
ATOM   5113 3HG2 VAL B 328      -6.876  -7.091  44.198  1.00  6.590          H  
ATOM   5114  N   VAL B 329      -7.053  -8.138  41.265  1.00  3.970          N  
ATOM   5115  CA  VAL B 329      -7.993  -7.309  40.529  1.00  4.120          C  
ATOM   5116  C   VAL B 329      -9.374  -7.282  41.197  1.00  4.060          C  
ATOM   5117  O   VAL B 329     -10.024  -8.323  41.345  1.00  3.910          O  
ATOM   5118  CB  VAL B 329      -8.130  -7.864  39.094  1.00  5.710          C  
ATOM   5119  CG1 VAL B 329      -9.099  -7.011  38.295  1.00  5.710          C  
ATOM   5120  CG2 VAL B 329      -6.748  -7.950  38.430  1.00  5.710          C  
ATOM   5121  H   VAL B 329      -7.152  -9.150  41.247  1.00  4.760          H  
ATOM   5122  HA  VAL B 329      -7.605  -6.292  40.486  1.00  4.940          H  
ATOM   5123  HB  VAL B 329      -8.551  -8.857  39.145  1.00  6.850          H  
ATOM   5124 1HG1 VAL B 329      -9.207  -7.423  37.293  1.00  6.850          H  
ATOM   5125 2HG1 VAL B 329     -10.068  -7.008  38.784  1.00  6.850          H  
ATOM   5126 3HG1 VAL B 329      -8.712  -5.990  38.231  1.00  6.850          H  
ATOM   5127 1HG2 VAL B 329      -6.846  -8.363  37.428  1.00  6.850          H  
ATOM   5128 2HG2 VAL B 329      -6.328  -6.974  38.374  1.00  6.850          H  
ATOM   5129 3HG2 VAL B 329      -6.098  -8.594  39.017  1.00  6.850          H  
ATOM   5130  N   ILE B 330      -9.825  -6.084  41.595  1.00  4.220          N  
ATOM   5131  CA  ILE B 330     -11.117  -5.947  42.273  1.00  4.240          C  
ATOM   5132  C   ILE B 330     -12.129  -5.088  41.484  1.00  4.450          C  
ATOM   5133  O   ILE B 330     -11.874  -3.903  41.282  1.00  4.620          O  
ATOM   5134  CB  ILE B 330     -10.943  -5.350  43.686  1.00  5.930          C  
ATOM   5135  CG1 ILE B 330     -10.047  -6.296  44.519  1.00  5.930          C  
ATOM   5136  CG2 ILE B 330     -12.301  -5.123  44.337  1.00  5.930          C  
ATOM   5137  CD1 ILE B 330      -9.654  -5.800  45.903  1.00  5.930          C  
ATOM   5138  H   ILE B 330      -9.226  -5.267  41.422  1.00  5.060          H  
ATOM   5139  HA  ILE B 330     -11.484  -6.952  42.420  1.00  5.090          H  
ATOM   5140  HB  ILE B 330     -10.421  -4.394  43.612  1.00  7.110          H  
ATOM   5141 1HG1 ILE B 330     -10.555  -7.242  44.617  1.00  7.110          H  
ATOM   5142 2HG1 ILE B 330      -9.129  -6.455  43.965  1.00  7.110          H  
ATOM   5143 1HG2 ILE B 330     -12.168  -4.710  45.302  1.00  7.110          H  
ATOM   5144 2HG2 ILE B 330     -12.908  -4.434  43.755  1.00  7.110          H  
ATOM   5145 3HG2 ILE B 330     -12.809  -6.070  44.418  1.00  7.110          H  
ATOM   5146 1HD1 ILE B 330      -9.009  -6.536  46.372  1.00  7.110          H  
ATOM   5147 2HD1 ILE B 330      -9.129  -4.869  45.815  1.00  7.110          H  
ATOM   5148 3HD1 ILE B 330     -10.525  -5.662  46.517  1.00  7.110          H  
ATOM   5149  N   PRO B 331     -13.294  -5.640  41.052  1.00  4.470          N  
ATOM   5150  CA  PRO B 331     -14.342  -5.006  40.234  1.00  4.680          C  
ATOM   5151  C   PRO B 331     -15.267  -3.945  40.847  1.00  4.840          C  
ATOM   5152  O   PRO B 331     -15.933  -3.231  40.100  1.00  5.030          O  
ATOM   5153  CB  PRO B 331     -15.198  -6.207  39.831  1.00  7.020          C  
ATOM   5154  CG  PRO B 331     -15.015  -7.198  40.924  1.00  7.020          C  
ATOM   5155  CD  PRO B 331     -13.593  -7.038  41.379  1.00  7.020          C  
ATOM   5156  HA  PRO B 331     -13.896  -4.606  39.331  1.00  5.620          H  
ATOM   5157 1HB  PRO B 331     -16.248  -5.892  39.720  1.00  8.420          H  
ATOM   5158 2HB  PRO B 331     -14.873  -6.588  38.853  1.00  8.420          H  
ATOM   5159 1HG  PRO B 331     -15.748  -7.021  41.741  1.00  8.420          H  
ATOM   5160 2HG  PRO B 331     -15.214  -8.204  40.538  1.00  8.420          H  
ATOM   5161 1HD  PRO B 331     -13.587  -7.233  42.463  1.00  8.420          H  
ATOM   5162 2HD  PRO B 331     -12.922  -7.703  40.812  1.00  8.420          H  
ATOM   5163  N   ASP B 332     -15.374  -3.848  42.162  1.00  4.780          N  
ATOM   5164  CA  ASP B 332     -16.328  -2.901  42.717  1.00  4.950          C  
ATOM   5165  C   ASP B 332     -15.884  -2.407  44.084  1.00  4.940          C  
ATOM   5166  O   ASP B 332     -15.176  -3.121  44.804  1.00  4.770          O  
ATOM   5167  CB  ASP B 332     -17.724  -3.522  42.815  1.00  6.860          C  
ATOM   5168  CG  ASP B 332     -17.802  -4.583  43.861  1.00  6.860          C  
ATOM   5169  OD1 ASP B 332     -17.578  -5.726  43.609  1.00  6.860          O  
ATOM   5170  OD2 ASP B 332     -18.125  -4.234  44.963  1.00  6.860          O  
ATOM   5171  H   ASP B 332     -14.857  -4.434  42.799  1.00  5.740          H  
ATOM   5172  HA  ASP B 332     -16.381  -2.036  42.054  1.00  5.940          H  
ATOM   5173 1HB  ASP B 332     -18.455  -2.747  43.043  1.00  8.230          H  
ATOM   5174 2HB  ASP B 332     -17.996  -3.955  41.849  1.00  8.230          H  
ATOM   5175  N   TYR B 333     -16.292  -1.190  44.440  1.00  5.130          N  
ATOM   5176  CA  TYR B 333     -15.962  -0.657  45.753  1.00  5.170          C  
ATOM   5177  C   TYR B 333     -16.361  -1.557  46.923  1.00  5.120          C  
ATOM   5178  O   TYR B 333     -15.574  -1.718  47.846  1.00  5.100          O  
ATOM   5179  CB  TYR B 333     -16.527   0.737  45.989  1.00  7.220          C  
ATOM   5180  CG  TYR B 333     -16.118   1.207  47.360  1.00  7.220          C  
ATOM   5181  CD1 TYR B 333     -14.817   1.617  47.564  1.00  7.220          C  
ATOM   5182  CD2 TYR B 333     -17.009   1.203  48.415  1.00  7.220          C  
ATOM   5183  CE1 TYR B 333     -14.411   2.012  48.807  1.00  7.220          C  
ATOM   5184  CE2 TYR B 333     -16.593   1.614  49.655  1.00  7.220          C  
ATOM   5185  CZ  TYR B 333     -15.297   2.016  49.849  1.00  7.220          C  
ATOM   5186  OH  TYR B 333     -14.874   2.427  51.098  1.00  7.220          O  
ATOM   5187  H   TYR B 333     -16.842  -0.639  43.796  1.00  6.160          H  
ATOM   5188  HA  TYR B 333     -14.887  -0.567  45.803  1.00  6.200          H  
ATOM   5189 1HB  TYR B 333     -16.151   1.438  45.246  1.00  8.670          H  
ATOM   5190 2HB  TYR B 333     -17.616   0.723  45.932  1.00  8.670          H  
ATOM   5191  HD1 TYR B 333     -14.115   1.613  46.739  1.00  8.670          H  
ATOM   5192  HD2 TYR B 333     -18.032   0.870  48.268  1.00  8.670          H  
ATOM   5193  HE1 TYR B 333     -13.389   2.326  48.977  1.00  8.670          H  
ATOM   5194  HE2 TYR B 333     -17.291   1.615  50.488  1.00  8.670          H  
ATOM   5195  HH  TYR B 333     -13.937   2.658  51.066  1.00  8.670          H  
ATOM   5196  N   ASN B 334     -17.569  -2.115  46.956  1.00  5.110          N  
ATOM   5197  CA  ASN B 334     -17.894  -2.918  48.136  1.00  5.080          C  
ATOM   5198  C   ASN B 334     -16.953  -4.131  48.315  1.00  4.820          C  
ATOM   5199  O   ASN B 334     -16.505  -4.409  49.437  1.00  4.790          O  
ATOM   5200  CB  ASN B 334     -19.342  -3.332  48.106  1.00  7.120          C  
ATOM   5201  CG  ASN B 334     -20.252  -2.170  48.412  1.00  7.120          C  
ATOM   5202  OD1 ASN B 334     -19.836  -1.150  48.981  1.00  7.120          O  
ATOM   5203  ND2 ASN B 334     -21.495  -2.300  48.041  1.00  7.120          N  
ATOM   5204  H   ASN B 334     -18.232  -1.989  46.202  1.00  6.130          H  
ATOM   5205  HA  ASN B 334     -17.761  -2.281  49.003  1.00  6.100          H  
ATOM   5206 1HB  ASN B 334     -19.585  -3.729  47.118  1.00  8.550          H  
ATOM   5207 2HB  ASN B 334     -19.512  -4.123  48.835  1.00  8.550          H  
ATOM   5208 1HD2 ASN B 334     -22.148  -1.561  48.211  1.00  8.550          H  
ATOM   5209 2HD2 ASN B 334     -21.796  -3.136  47.581  1.00  8.550          H  
ATOM   5210  N   THR B 335     -16.582  -4.804  47.227  1.00  4.670          N  
ATOM   5211  CA  THR B 335     -15.625  -5.900  47.347  1.00  4.420          C  
ATOM   5212  C   THR B 335     -14.322  -5.320  47.895  1.00  4.420          C  
ATOM   5213  O   THR B 335     -13.694  -5.899  48.790  1.00  4.330          O  
ATOM   5214  CB  THR B 335     -15.389  -6.660  46.013  1.00  6.290          C  
ATOM   5215  OG1 THR B 335     -16.606  -7.280  45.584  1.00  6.290          O  
ATOM   5216  CG2 THR B 335     -14.317  -7.763  46.187  1.00  6.290          C  
ATOM   5217  H   THR B 335     -17.020  -4.576  46.325  1.00  5.600          H  
ATOM   5218  HA  THR B 335     -16.007  -6.619  48.069  1.00  5.300          H  
ATOM   5219  HB  THR B 335     -15.073  -5.951  45.248  1.00  7.550          H  
ATOM   5220  HG1 THR B 335     -17.128  -6.648  45.034  1.00  7.550          H  
ATOM   5221 1HG2 THR B 335     -14.181  -8.281  45.236  1.00  7.550          H  
ATOM   5222 2HG2 THR B 335     -13.367  -7.325  46.498  1.00  7.550          H  
ATOM   5223 3HG2 THR B 335     -14.649  -8.474  46.941  1.00  7.550          H  
ATOM   5224  N   TYR B 336     -13.911  -4.165  47.358  1.00  4.540          N  
ATOM   5225  CA  TYR B 336     -12.693  -3.491  47.790  1.00  4.580          C  
ATOM   5226  C   TYR B 336     -12.719  -3.179  49.290  1.00  4.670          C  
ATOM   5227  O   TYR B 336     -11.781  -3.512  50.009  1.00  4.600          O  
ATOM   5228  CB  TYR B 336     -12.489  -2.188  47.005  1.00  6.400          C  
ATOM   5229  CG  TYR B 336     -11.234  -1.439  47.325  1.00  6.400          C  
ATOM   5230  CD1 TYR B 336     -10.086  -1.658  46.574  1.00  6.400          C  
ATOM   5231  CD2 TYR B 336     -11.211  -0.544  48.387  1.00  6.400          C  
ATOM   5232  CE1 TYR B 336      -8.934  -0.979  46.884  1.00  6.400          C  
ATOM   5233  CE2 TYR B 336     -10.052   0.116  48.696  1.00  6.400          C  
ATOM   5234  CZ  TYR B 336      -8.919  -0.101  47.949  1.00  6.400          C  
ATOM   5235  OH  TYR B 336      -7.773   0.549  48.265  1.00  6.400          O  
ATOM   5236  H   TYR B 336     -14.460  -3.751  46.595  1.00  5.450          H  
ATOM   5237  HA  TYR B 336     -11.849  -4.148  47.608  1.00  5.500          H  
ATOM   5238 1HB  TYR B 336     -12.503  -2.405  45.946  1.00  7.680          H  
ATOM   5239 2HB  TYR B 336     -13.300  -1.526  47.200  1.00  7.680          H  
ATOM   5240  HD1 TYR B 336     -10.103  -2.363  45.740  1.00  7.680          H  
ATOM   5241  HD2 TYR B 336     -12.107  -0.368  48.981  1.00  7.680          H  
ATOM   5242  HE1 TYR B 336      -8.037  -1.134  46.309  1.00  7.680          H  
ATOM   5243  HE2 TYR B 336     -10.028   0.814  49.534  1.00  7.680          H  
ATOM   5244  HH  TYR B 336      -7.908   1.034  49.090  1.00  7.680          H  
ATOM   5245  N   LYS B 337     -13.786  -2.552  49.809  1.00  4.840          N  
ATOM   5246  CA  LYS B 337     -13.766  -2.168  51.230  1.00  4.990          C  
ATOM   5247  C   LYS B 337     -13.654  -3.379  52.154  1.00  4.860          C  
ATOM   5248  O   LYS B 337     -13.105  -3.275  53.251  1.00  4.940          O  
ATOM   5249  CB  LYS B 337     -14.995  -1.346  51.665  1.00  6.930          C  
ATOM   5250  CG  LYS B 337     -16.317  -2.106  51.780  1.00  6.930          C  
ATOM   5251  CD  LYS B 337     -17.483  -1.205  52.199  1.00  6.930          C  
ATOM   5252  CE  LYS B 337     -18.777  -2.007  52.369  1.00  6.930          C  
ATOM   5253  NZ  LYS B 337     -19.926  -1.143  52.801  1.00  6.930          N  
ATOM   5254  H   LYS B 337     -14.563  -2.307  49.196  1.00  5.810          H  
ATOM   5255  HA  LYS B 337     -12.882  -1.551  51.396  1.00  5.990          H  
ATOM   5256 1HB  LYS B 337     -14.794  -0.868  52.620  1.00  8.310          H  
ATOM   5257 2HB  LYS B 337     -15.151  -0.568  50.939  1.00  8.310          H  
ATOM   5258 1HG  LYS B 337     -16.538  -2.527  50.844  1.00  8.310          H  
ATOM   5259 2HG  LYS B 337     -16.232  -2.907  52.508  1.00  8.310          H  
ATOM   5260 1HD  LYS B 337     -17.242  -0.695  53.130  1.00  8.310          H  
ATOM   5261 2HD  LYS B 337     -17.651  -0.465  51.427  1.00  8.310          H  
ATOM   5262 1HE  LYS B 337     -19.025  -2.474  51.416  1.00  8.310          H  
ATOM   5263 2HE  LYS B 337     -18.619  -2.790  53.113  1.00  8.310          H  
ATOM   5264 1HZ  LYS B 337     -20.758  -1.709  52.895  1.00  8.310          H  
ATOM   5265 2HZ  LYS B 337     -19.709  -0.718  53.689  1.00  8.310          H  
ATOM   5266 3HZ  LYS B 337     -20.094  -0.415  52.118  1.00  8.310          H  
ATOM   5267  N   ASN B 338     -14.119  -4.546  51.703  1.00  4.700          N  
ATOM   5268  CA  ASN B 338     -14.041  -5.743  52.520  1.00  4.580          C  
ATOM   5269  C   ASN B 338     -12.760  -6.549  52.277  1.00  4.420          C  
ATOM   5270  O   ASN B 338     -12.593  -7.633  52.844  1.00  4.360          O  
ATOM   5271  CB  ASN B 338     -15.259  -6.608  52.276  1.00  6.460          C  
ATOM   5272  CG  ASN B 338     -16.524  -6.003  52.819  1.00  6.460          C  
ATOM   5273  OD1 ASN B 338     -16.530  -5.322  53.855  1.00  6.460          O  
ATOM   5274  ND2 ASN B 338     -17.613  -6.247  52.138  1.00  6.460          N  
ATOM   5275  H   ASN B 338     -14.619  -4.588  50.804  1.00  5.640          H  
ATOM   5276  HA  ASN B 338     -14.036  -5.440  53.567  1.00  5.500          H  
ATOM   5277 1HB  ASN B 338     -15.375  -6.750  51.196  1.00  7.750          H  
ATOM   5278 2HB  ASN B 338     -15.110  -7.587  52.724  1.00  7.750          H  
ATOM   5279 1HD2 ASN B 338     -18.488  -5.879  52.448  1.00  7.750          H  
ATOM   5280 2HD2 ASN B 338     -17.569  -6.799  51.305  1.00  7.750          H  
ATOM   5281  N   THR B 339     -11.858  -6.022  51.444  1.00  4.380          N  
ATOM   5282  CA  THR B 339     -10.603  -6.692  51.119  1.00  4.260          C  
ATOM   5283  C   THR B 339      -9.408  -5.803  51.539  1.00  4.410          C  
ATOM   5284  O   THR B 339      -8.388  -6.284  52.044  1.00  4.400          O  
ATOM   5285  CB  THR B 339     -10.513  -6.973  49.594  1.00  6.010          C  
ATOM   5286  OG1 THR B 339     -11.674  -7.700  49.140  1.00  6.010          O  
ATOM   5287  CG2 THR B 339      -9.295  -7.845  49.324  1.00  6.010          C  
ATOM   5288  H   THR B 339     -12.051  -5.121  51.014  1.00  5.260          H  
ATOM   5289  HA  THR B 339     -10.547  -7.634  51.664  1.00  5.110          H  
ATOM   5290  HB  THR B 339     -10.434  -6.031  49.049  1.00  7.210          H  
ATOM   5291  HG1 THR B 339     -12.451  -7.079  49.103  1.00  7.210          H  
ATOM   5292 1HG2 THR B 339      -9.220  -8.052  48.264  1.00  7.210          H  
ATOM   5293 2HG2 THR B 339      -8.416  -7.330  49.661  1.00  7.210          H  
ATOM   5294 3HG2 THR B 339      -9.388  -8.784  49.870  1.00  7.210          H  
ATOM   5295  N   CYS B 340      -9.544  -4.497  51.323  1.00  4.590          N  
ATOM   5296  CA  CYS B 340      -8.504  -3.499  51.553  1.00  4.760          C  
ATOM   5297  C   CYS B 340      -8.867  -2.567  52.715  1.00  5.010          C  
ATOM   5298  O   CYS B 340      -9.627  -1.610  52.545  1.00  5.120          O  
ATOM   5299  CB  CYS B 340      -8.362  -2.685  50.285  1.00  6.600          C  
ATOM   5300  SG  CYS B 340      -7.978  -3.676  48.840  1.00  6.600          S  
ATOM   5301  H   CYS B 340     -10.408  -4.165  50.917  1.00  5.510          H  
ATOM   5302  HA  CYS B 340      -7.566  -3.999  51.784  1.00  5.710          H  
ATOM   5303 1HB  CYS B 340      -9.305  -2.191  50.101  1.00  7.920          H  
ATOM   5304 2HB  CYS B 340      -7.601  -1.921  50.405  1.00  7.920          H  
ATOM   5305  HG  CYS B 340      -8.062  -2.667  47.971  1.00  7.920          H  
ATOM   5306  N   ASP B 341      -8.359  -2.871  53.908  1.00  5.130          N  
ATOM   5307  CA  ASP B 341      -8.717  -2.135  55.116  1.00  5.400          C  
ATOM   5308  C   ASP B 341      -7.735  -0.986  55.325  1.00  5.560          C  
ATOM   5309  O   ASP B 341      -6.627  -1.193  55.841  1.00  5.570          O  
ATOM   5310  CB  ASP B 341      -8.712  -3.080  56.327  1.00  7.450          C  
ATOM   5311  CG  ASP B 341      -9.181  -2.423  57.630  1.00  7.450          C  
ATOM   5312  OD1 ASP B 341      -9.362  -1.229  57.639  1.00  7.450          O  
ATOM   5313  OD2 ASP B 341      -9.363  -3.130  58.601  1.00  7.450          O  
ATOM   5314  H   ASP B 341      -7.673  -3.621  53.974  1.00  6.160          H  
ATOM   5315  HA  ASP B 341      -9.718  -1.721  54.996  1.00  6.480          H  
ATOM   5316 1HB  ASP B 341      -9.362  -3.930  56.114  1.00  8.940          H  
ATOM   5317 2HB  ASP B 341      -7.701  -3.473  56.470  1.00  8.940          H  
ATOM   5318  N   GLY B 342      -8.103   0.225  54.919  1.00  5.700          N  
ATOM   5319  CA  GLY B 342      -7.127   1.293  54.974  1.00  5.860          C  
ATOM   5320  C   GLY B 342      -6.000   0.957  54.009  1.00  5.720          C  
ATOM   5321  O   GLY B 342      -6.217   0.871  52.800  1.00  5.580          O  
ATOM   5322  H   GLY B 342      -9.029   0.383  54.545  1.00  6.840          H  
ATOM   5323 1HA  GLY B 342      -7.594   2.237  54.695  1.00  7.030          H  
ATOM   5324 2HA  GLY B 342      -6.742   1.397  55.987  1.00  7.030          H  
ATOM   5325  N   THR B 343      -4.790   0.799  54.539  1.00  5.770          N  
ATOM   5326  CA  THR B 343      -3.622   0.495  53.732  1.00  5.690          C  
ATOM   5327  C   THR B 343      -3.251  -0.986  53.806  1.00  5.450          C  
ATOM   5328  O   THR B 343      -2.205  -1.382  53.287  1.00  5.390          O  
ATOM   5329  CB  THR B 343      -2.408   1.323  54.200  1.00  8.000          C  
ATOM   5330  OG1 THR B 343      -2.065   0.943  55.537  1.00  8.000          O  
ATOM   5331  CG2 THR B 343      -2.771   2.806  54.207  1.00  8.000          C  
ATOM   5332  H   THR B 343      -4.666   0.863  55.542  1.00  6.920          H  
ATOM   5333  HA  THR B 343      -3.841   0.730  52.694  1.00  6.830          H  
ATOM   5334  HB  THR B 343      -1.558   1.152  53.536  1.00  9.600          H  
ATOM   5335  HG1 THR B 343      -1.588   0.101  55.512  1.00  9.600          H  
ATOM   5336 1HG2 THR B 343      -1.914   3.382  54.550  1.00  9.600          H  
ATOM   5337 2HG2 THR B 343      -3.039   3.125  53.217  1.00  9.600          H  
ATOM   5338 3HG2 THR B 343      -3.609   2.978  54.876  1.00  9.600          H  
ATOM   5339  N   THR B 344      -4.054  -1.807  54.501  1.00  5.350          N  
ATOM   5340  CA  THR B 344      -3.699  -3.223  54.634  1.00  5.130          C  
ATOM   5341  C   THR B 344      -4.623  -4.137  53.826  1.00  4.900          C  
ATOM   5342  O   THR B 344      -5.850  -4.163  53.993  1.00  4.920          O  
ATOM   5343  CB  THR B 344      -3.704  -3.674  56.113  1.00  7.270          C  
ATOM   5344  OG1 THR B 344      -2.758  -2.894  56.864  1.00  7.270          O  
ATOM   5345  CG2 THR B 344      -3.275  -5.149  56.190  1.00  7.270          C  
ATOM   5346  H   THR B 344      -4.916  -1.453  54.927  1.00  6.420          H  
ATOM   5347  HA  THR B 344      -2.689  -3.367  54.251  1.00  6.160          H  
ATOM   5348  HB  THR B 344      -4.702  -3.548  56.540  1.00  8.720          H  
ATOM   5349  HG1 THR B 344      -3.114  -2.004  56.968  1.00  8.720          H  
ATOM   5350 1HG2 THR B 344      -3.264  -5.462  57.229  1.00  8.720          H  
ATOM   5351 2HG2 THR B 344      -3.972  -5.774  55.637  1.00  8.720          H  
ATOM   5352 3HG2 THR B 344      -2.276  -5.260  55.765  1.00  8.720          H  
ATOM   5353  N   PHE B 345      -4.003  -4.924  52.969  1.00  4.700          N  
ATOM   5354  CA  PHE B 345      -4.685  -5.849  52.094  1.00  4.480          C  
ATOM   5355  C   PHE B 345      -4.801  -7.229  52.711  1.00  4.350          C  
ATOM   5356  O   PHE B 345      -3.791  -7.841  53.074  1.00  4.370          O  
ATOM   5357  CB  PHE B 345      -3.913  -5.919  50.787  1.00  6.360          C  
ATOM   5358  CG  PHE B 345      -4.441  -6.806  49.827  1.00  6.360          C  
ATOM   5359  CD1 PHE B 345      -5.572  -6.477  49.185  1.00  6.360          C  
ATOM   5360  CD2 PHE B 345      -3.812  -7.984  49.535  1.00  6.360          C  
ATOM   5361  CE1 PHE B 345      -6.096  -7.299  48.281  1.00  6.360          C  
ATOM   5362  CE2 PHE B 345      -4.332  -8.810  48.630  1.00  6.360          C  
ATOM   5363  CZ  PHE B 345      -5.482  -8.474  48.014  1.00  6.360          C  
ATOM   5364  H   PHE B 345      -2.985  -4.876  52.922  1.00  5.640          H  
ATOM   5365  HA  PHE B 345      -5.691  -5.478  51.902  1.00  5.380          H  
ATOM   5366 1HB  PHE B 345      -3.903  -4.971  50.346  1.00  7.630          H  
ATOM   5367 2HB  PHE B 345      -2.908  -6.178  50.989  1.00  7.630          H  
ATOM   5368  HD1 PHE B 345      -6.051  -5.547  49.419  1.00  7.630          H  
ATOM   5369  HD2 PHE B 345      -2.902  -8.245  50.042  1.00  7.630          H  
ATOM   5370  HE1 PHE B 345      -7.017  -7.029  47.773  1.00  7.630          H  
ATOM   5371  HE2 PHE B 345      -3.850  -9.746  48.400  1.00  7.630          H  
ATOM   5372  HZ  PHE B 345      -5.912  -9.141  47.313  1.00  7.630          H  
ATOM   5373  N   THR B 346      -6.032  -7.724  52.844  1.00  4.240          N  
ATOM   5374  CA  THR B 346      -6.246  -9.032  53.445  1.00  4.110          C  
ATOM   5375  C   THR B 346      -6.683 -10.008  52.368  1.00  3.850          C  
ATOM   5376  O   THR B 346      -7.670  -9.782  51.667  1.00  3.820          O  
ATOM   5377  CB  THR B 346      -7.317  -8.984  54.558  1.00  5.810          C  
ATOM   5378  OG1 THR B 346      -6.908  -8.071  55.586  1.00  5.810          O  
ATOM   5379  CG2 THR B 346      -7.464 -10.381  55.185  1.00  5.810          C  
ATOM   5380  H   THR B 346      -6.842  -7.178  52.536  1.00  5.090          H  
ATOM   5381  HA  THR B 346      -5.310  -9.391  53.869  1.00  4.930          H  
ATOM   5382  HB  THR B 346      -8.272  -8.656  54.140  1.00  6.970          H  
ATOM   5383  HG1 THR B 346      -6.932  -7.176  55.234  1.00  6.970          H  
ATOM   5384 1HG2 THR B 346      -8.209 -10.340  55.977  1.00  6.970          H  
ATOM   5385 2HG2 THR B 346      -7.780 -11.103  54.436  1.00  6.970          H  
ATOM   5386 3HG2 THR B 346      -6.504 -10.690  55.604  1.00  6.970          H  
ATOM   5387  N   TYR B 347      -5.947 -11.100  52.250  1.00  3.700          N  
ATOM   5388  CA  TYR B 347      -6.211 -12.095  51.219  1.00  3.470          C  
ATOM   5389  C   TYR B 347      -5.547 -13.415  51.585  1.00  3.330          C  
ATOM   5390  O   TYR B 347      -4.524 -13.399  52.247  1.00  3.410          O  
ATOM   5391  CB  TYR B 347      -5.700 -11.525  49.904  1.00  4.950          C  
ATOM   5392  CG  TYR B 347      -5.923 -12.301  48.698  1.00  4.950          C  
ATOM   5393  CD1 TYR B 347      -7.128 -12.215  48.026  1.00  4.950          C  
ATOM   5394  CD2 TYR B 347      -4.920 -13.091  48.231  1.00  4.950          C  
ATOM   5395  CE1 TYR B 347      -7.319 -12.953  46.885  1.00  4.950          C  
ATOM   5396  CE2 TYR B 347      -5.106 -13.806  47.107  1.00  4.950          C  
ATOM   5397  CZ  TYR B 347      -6.292 -13.754  46.437  1.00  4.950          C  
ATOM   5398  OH  TYR B 347      -6.456 -14.503  45.325  1.00  4.950          O  
ATOM   5399  H   TYR B 347      -5.160 -11.206  52.900  1.00  4.440          H  
ATOM   5400  HA  TYR B 347      -7.286 -12.258  51.154  1.00  4.160          H  
ATOM   5401 1HB  TYR B 347      -6.180 -10.570  49.757  1.00  5.940          H  
ATOM   5402 2HB  TYR B 347      -4.646 -11.342  49.988  1.00  5.940          H  
ATOM   5403  HD1 TYR B 347      -7.923 -11.567  48.403  1.00  5.940          H  
ATOM   5404  HD2 TYR B 347      -3.968 -13.143  48.761  1.00  5.940          H  
ATOM   5405  HE1 TYR B 347      -8.268 -12.905  46.341  1.00  5.940          H  
ATOM   5406  HE2 TYR B 347      -4.317 -14.418  46.743  1.00  5.940          H  
ATOM   5407  HH  TYR B 347      -7.343 -14.375  44.976  1.00  5.940          H  
ATOM   5408  N   ALA B 348      -6.126 -14.567  51.248  1.00  3.150          N  
ATOM   5409  CA  ALA B 348      -5.427 -15.838  51.518  1.00  3.010          C  
ATOM   5410  C   ALA B 348      -4.995 -15.974  52.981  1.00  3.140          C  
ATOM   5411  O   ALA B 348      -3.934 -16.533  53.260  1.00  3.140          O  
ATOM   5412  CB  ALA B 348      -4.174 -15.914  50.640  1.00  4.270          C  
ATOM   5413  H   ALA B 348      -7.005 -14.574  50.751  1.00  3.780          H  
ATOM   5414  HA  ALA B 348      -6.105 -16.662  51.292  1.00  3.610          H  
ATOM   5415 1HB  ALA B 348      -3.659 -16.826  50.816  1.00  5.120          H  
ATOM   5416 2HB  ALA B 348      -4.444 -15.849  49.598  1.00  5.120          H  
ATOM   5417 3HB  ALA B 348      -3.508 -15.104  50.877  1.00  5.120          H  
ATOM   5418  N   SER B 349      -5.810 -15.456  53.910  1.00  3.290          N  
ATOM   5419  CA  SER B 349      -5.501 -15.460  55.341  1.00  3.480          C  
ATOM   5420  C   SER B 349      -4.105 -14.885  55.629  1.00  3.660          C  
ATOM   5421  O   SER B 349      -3.388 -15.367  56.513  1.00  3.820          O  
ATOM   5422  CB  SER B 349      -5.611 -16.852  55.927  1.00  4.800          C  
ATOM   5423  OG  SER B 349      -6.917 -17.365  55.810  1.00  4.800          O  
ATOM   5424  H   SER B 349      -6.673 -15.029  53.617  1.00  3.950          H  
ATOM   5425  HA  SER B 349      -6.230 -14.824  55.844  1.00  4.180          H  
ATOM   5426 1HB  SER B 349      -4.909 -17.509  55.432  1.00  5.760          H  
ATOM   5427 2HB  SER B 349      -5.333 -16.820  56.978  1.00  5.760          H  
ATOM   5428  HG  SER B 349      -6.900 -18.203  56.283  1.00  5.760          H  
ATOM   5429  N   ALA B 350      -3.753 -13.802  54.936  1.00  3.710          N  
ATOM   5430  CA  ALA B 350      -2.476 -13.140  55.083  1.00  3.920          C  
ATOM   5431  C   ALA B 350      -2.586 -11.645  54.806  1.00  4.070          C  
ATOM   5432  O   ALA B 350      -3.525 -11.169  54.160  1.00  3.980          O  
ATOM   5433  CB  ALA B 350      -1.494 -13.770  54.136  1.00  5.400          C  
ATOM   5434  H   ALA B 350      -4.364 -13.468  54.198  1.00  4.450          H  
ATOM   5435  HA  ALA B 350      -2.132 -13.266  56.108  1.00  4.700          H  
ATOM   5436 1HB  ALA B 350      -0.555 -13.280  54.247  1.00  6.480          H  
ATOM   5437 2HB  ALA B 350      -1.402 -14.831  54.364  1.00  6.480          H  
ATOM   5438 3HB  ALA B 350      -1.854 -13.653  53.131  1.00  6.480          H  
ATOM   5439  N   LEU B 351      -1.629 -10.881  55.325  1.00  4.320          N  
ATOM   5440  CA  LEU B 351      -1.636  -9.442  55.107  1.00  4.500          C  
ATOM   5441  C   LEU B 351      -0.499  -8.917  54.229  1.00  4.510          C  
ATOM   5442  O   LEU B 351       0.645  -9.373  54.322  1.00  4.530          O  
ATOM   5443  CB  LEU B 351      -1.546  -8.744  56.464  1.00  6.230          C  
ATOM   5444  CG  LEU B 351      -2.617  -9.134  57.515  1.00  6.230          C  
ATOM   5445  CD1 LEU B 351      -2.301  -8.390  58.792  1.00  6.230          C  
ATOM   5446  CD2 LEU B 351      -4.042  -8.826  57.010  1.00  6.230          C  
ATOM   5447  H   LEU B 351      -0.891 -11.304  55.864  1.00  5.180          H  
ATOM   5448  HA  LEU B 351      -2.566  -9.176  54.622  1.00  5.400          H  
ATOM   5449 1HB  LEU B 351      -0.576  -8.960  56.895  1.00  7.470          H  
ATOM   5450 2HB  LEU B 351      -1.611  -7.671  56.299  1.00  7.470          H  
ATOM   5451  HG  LEU B 351      -2.545 -10.200  57.724  1.00  7.470          H  
ATOM   5452 1HD1 LEU B 351      -3.019  -8.666  59.561  1.00  7.470          H  
ATOM   5453 2HD1 LEU B 351      -1.295  -8.654  59.123  1.00  7.470          H  
ATOM   5454 3HD1 LEU B 351      -2.354  -7.317  58.615  1.00  7.470          H  
ATOM   5455 1HD2 LEU B 351      -4.768  -9.110  57.769  1.00  7.470          H  
ATOM   5456 2HD2 LEU B 351      -4.149  -7.778  56.804  1.00  7.470          H  
ATOM   5457 3HD2 LEU B 351      -4.252  -9.386  56.107  1.00  7.470          H  
ATOM   5458  N   TRP B 352      -0.830  -7.909  53.423  1.00  4.530          N  
ATOM   5459  CA  TRP B 352       0.116  -7.161  52.588  1.00  4.560          C  
ATOM   5460  C   TRP B 352      -0.070  -5.636  52.786  1.00  4.790          C  
ATOM   5461  O   TRP B 352      -1.195  -5.158  52.943  1.00  4.820          O  
ATOM   5462  CB  TRP B 352      -0.088  -7.479  51.092  1.00  6.370          C  
ATOM   5463  CG  TRP B 352       0.209  -8.847  50.539  1.00  6.370          C  
ATOM   5464  CD1 TRP B 352       1.277  -9.173  49.769  1.00  6.370          C  
ATOM   5465  CD2 TRP B 352      -0.537 -10.045  50.676  1.00  6.370          C  
ATOM   5466  NE1 TRP B 352       1.258 -10.476  49.447  1.00  6.370          N  
ATOM   5467  CE2 TRP B 352       0.160 -11.036  49.985  1.00  6.370          C  
ATOM   5468  CE3 TRP B 352      -1.707 -10.366  51.301  1.00  6.370          C  
ATOM   5469  CZ2 TRP B 352      -0.286 -12.309  49.920  1.00  6.370          C  
ATOM   5470  CZ3 TRP B 352      -2.144 -11.623  51.221  1.00  6.370          C  
ATOM   5471  CH2 TRP B 352      -1.468 -12.591  50.553  1.00  6.370          C  
ATOM   5472  H   TRP B 352      -1.830  -7.685  53.377  1.00  5.440          H  
ATOM   5473  HA  TRP B 352       1.124  -7.418  52.883  1.00  5.470          H  
ATOM   5474 1HB  TRP B 352      -1.055  -7.206  50.793  1.00  7.650          H  
ATOM   5475 2HB  TRP B 352       0.599  -6.858  50.581  1.00  7.650          H  
ATOM   5476  HD1 TRP B 352       2.034  -8.493  49.442  1.00  7.650          H  
ATOM   5477  HE1 TRP B 352       1.952 -10.947  48.876  1.00  7.650          H  
ATOM   5478  HE3 TRP B 352      -2.284  -9.623  51.849  1.00  7.650          H  
ATOM   5479  HZ2 TRP B 352       0.258 -13.069  49.382  1.00  7.650          H  
ATOM   5480  HZ3 TRP B 352      -3.054 -11.823  51.718  1.00  7.650          H  
ATOM   5481  HH2 TRP B 352      -1.869 -13.596  50.522  1.00  7.650          H  
ATOM   5482  N   GLU B 353       1.012  -4.859  52.710  1.00  4.960          N  
ATOM   5483  CA  GLU B 353       0.943  -3.386  52.771  1.00  5.210          C  
ATOM   5484  C   GLU B 353       0.690  -2.810  51.378  1.00  5.170          C  
ATOM   5485  O   GLU B 353       1.489  -3.043  50.465  1.00  5.140          O  
ATOM   5486  CB  GLU B 353       2.247  -2.818  53.338  1.00  7.190          C  
ATOM   5487  CG  GLU B 353       2.268  -1.298  53.494  1.00  7.190          C  
ATOM   5488  CD  GLU B 353       3.558  -0.780  54.061  1.00  7.190          C  
ATOM   5489  OE1 GLU B 353       4.433  -1.569  54.325  1.00  7.190          O  
ATOM   5490  OE2 GLU B 353       3.666   0.409  54.236  1.00  7.190          O  
ATOM   5491  H   GLU B 353       1.921  -5.307  52.597  1.00  5.950          H  
ATOM   5492  HA  GLU B 353       0.114  -3.095  53.418  1.00  6.250          H  
ATOM   5493 1HB  GLU B 353       2.437  -3.258  54.316  1.00  8.630          H  
ATOM   5494 2HB  GLU B 353       3.078  -3.102  52.688  1.00  8.630          H  
ATOM   5495 1HG  GLU B 353       2.110  -0.834  52.517  1.00  8.630          H  
ATOM   5496 2HG  GLU B 353       1.444  -0.998  54.141  1.00  8.630          H  
ATOM   5497  N   ILE B 354      -0.397  -2.047  51.204  1.00  5.210          N  
ATOM   5498  CA  ILE B 354      -0.767  -1.565  49.873  1.00  5.180          C  
ATOM   5499  C   ILE B 354       0.054  -0.353  49.492  1.00  5.410          C  
ATOM   5500  O   ILE B 354       0.107   0.635  50.225  1.00  5.640          O  
ATOM   5501  CB  ILE B 354      -2.276  -1.218  49.775  1.00  7.260          C  
ATOM   5502  CG1 ILE B 354      -3.131  -2.435  50.089  1.00  7.260          C  
ATOM   5503  CG2 ILE B 354      -2.563  -0.828  48.292  1.00  7.260          C  
ATOM   5504  CD1 ILE B 354      -4.633  -2.120  50.330  1.00  7.260          C  
ATOM   5505  H   ILE B 354      -1.000  -1.833  52.001  1.00  6.250          H  
ATOM   5506  HA  ILE B 354      -0.552  -2.328  49.147  1.00  6.220          H  
ATOM   5507  HB  ILE B 354      -2.544  -0.422  50.461  1.00  8.720          H  
ATOM   5508 1HG1 ILE B 354      -3.061  -3.124  49.261  1.00  8.720          H  
ATOM   5509 2HG1 ILE B 354      -2.732  -2.919  50.983  1.00  8.720          H  
ATOM   5510 1HG2 ILE B 354      -3.591  -0.628  48.143  1.00  8.720          H  
ATOM   5511 2HG2 ILE B 354      -1.995   0.050  48.010  1.00  8.720          H  
ATOM   5512 3HG2 ILE B 354      -2.283  -1.658  47.639  1.00  8.720          H  
ATOM   5513 1HD1 ILE B 354      -5.170  -3.037  50.552  1.00  8.720          H  
ATOM   5514 2HD1 ILE B 354      -4.732  -1.438  51.179  1.00  8.720          H  
ATOM   5515 3HD1 ILE B 354      -5.077  -1.662  49.455  1.00  8.720          H  
ATOM   5516  N   GLN B 355       0.703  -0.447  48.334  1.00  5.360          N  
ATOM   5517  CA  GLN B 355       1.550   0.610  47.819  1.00  5.570          C  
ATOM   5518  C   GLN B 355       0.739   1.554  46.957  1.00  5.620          C  
ATOM   5519  O   GLN B 355       0.875   2.776  47.042  1.00  5.820          O  
ATOM   5520  CB  GLN B 355       2.669   0.017  46.956  1.00  7.710          C  
ATOM   5521  CG  GLN B 355       3.684  -0.812  47.700  1.00  7.710          C  
ATOM   5522  CD  GLN B 355       4.718  -1.389  46.757  1.00  7.710          C  
ATOM   5523  OE1 GLN B 355       4.398  -2.058  45.770  1.00  7.710          O  
ATOM   5524  NE2 GLN B 355       5.978  -1.102  47.037  1.00  7.710          N  
ATOM   5525  H   GLN B 355       0.565  -1.282  47.772  1.00  6.430          H  
ATOM   5526  HA  GLN B 355       1.971   1.169  48.653  1.00  6.680          H  
ATOM   5527 1HB  GLN B 355       2.224  -0.623  46.192  1.00  9.260          H  
ATOM   5528 2HB  GLN B 355       3.194   0.821  46.441  1.00  9.260          H  
ATOM   5529 1HG  GLN B 355       4.188  -0.186  48.434  1.00  9.260          H  
ATOM   5530 2HG  GLN B 355       3.167  -1.637  48.201  1.00  9.260          H  
ATOM   5531 1HE2 GLN B 355       6.714  -1.437  46.448  1.00  9.260          H  
ATOM   5532 2HE2 GLN B 355       6.201  -0.546  47.839  1.00  9.260          H  
ATOM   5533  N   GLN B 356      -0.101   0.969  46.112  1.00  5.430          N  
ATOM   5534  CA  GLN B 356      -0.905   1.754  45.185  1.00  5.500          C  
ATOM   5535  C   GLN B 356      -2.013   0.934  44.585  1.00  5.320          C  
ATOM   5536  O   GLN B 356      -1.975  -0.301  44.646  1.00  5.120          O  
ATOM   5537  CB  GLN B 356      -0.056   2.317  44.041  1.00  7.670          C  
ATOM   5538  CG  GLN B 356       0.575   1.267  43.127  1.00  7.670          C  
ATOM   5539  CD  GLN B 356       1.357   1.910  42.008  1.00  7.670          C  
ATOM   5540  OE1 GLN B 356       1.683   3.098  42.078  1.00  7.670          O  
ATOM   5541  NE2 GLN B 356       1.678   1.141  40.974  1.00  7.670          N  
ATOM   5542  H   GLN B 356      -0.151  -0.055  46.117  1.00  6.520          H  
ATOM   5543  HA  GLN B 356      -1.357   2.582  45.733  1.00  6.600          H  
ATOM   5544 1HB  GLN B 356      -0.680   2.953  43.426  1.00  9.210          H  
ATOM   5545 2HB  GLN B 356       0.739   2.940  44.446  1.00  9.210          H  
ATOM   5546 1HG  GLN B 356       1.257   0.651  43.715  1.00  9.210          H  
ATOM   5547 2HG  GLN B 356      -0.204   0.645  42.684  1.00  9.210          H  
ATOM   5548 1HE2 GLN B 356       2.200   1.525  40.210  1.00  9.210          H  
ATOM   5549 2HE2 GLN B 356       1.414   0.174  40.955  1.00  9.210          H  
ATOM   5550  N   VAL B 357      -2.982   1.612  43.977  1.00  5.400          N  
ATOM   5551  CA  VAL B 357      -4.012   0.922  43.240  1.00  5.270          C  
ATOM   5552  C   VAL B 357      -3.992   1.427  41.787  1.00  5.400          C  
ATOM   5553  O   VAL B 357      -3.982   2.629  41.550  1.00  5.590          O  
ATOM   5554  CB  VAL B 357      -5.361   1.120  43.943  1.00  7.430          C  
ATOM   5555  CG1 VAL B 357      -6.434   0.451  43.167  1.00  7.430          C  
ATOM   5556  CG2 VAL B 357      -5.277   0.540  45.381  1.00  7.430          C  
ATOM   5557  H   VAL B 357      -3.020   2.639  43.995  1.00  6.480          H  
ATOM   5558  HA  VAL B 357      -3.786  -0.136  43.243  1.00  6.320          H  
ATOM   5559  HB  VAL B 357      -5.587   2.177  43.996  1.00  8.920          H  
ATOM   5560 1HG1 VAL B 357      -7.389   0.591  43.658  1.00  8.920          H  
ATOM   5561 2HG1 VAL B 357      -6.465   0.897  42.181  1.00  8.920          H  
ATOM   5562 3HG1 VAL B 357      -6.224  -0.617  43.087  1.00  8.920          H  
ATOM   5563 1HG2 VAL B 357      -6.218   0.667  45.893  1.00  8.920          H  
ATOM   5564 2HG2 VAL B 357      -5.039  -0.505  45.330  1.00  8.920          H  
ATOM   5565 3HG2 VAL B 357      -4.502   1.052  45.938  1.00  8.920          H  
ATOM   5566  N   VAL B 358      -3.937   0.523  40.819  1.00  5.300          N  
ATOM   5567  CA  VAL B 358      -3.865   0.956  39.428  1.00  5.440          C  
ATOM   5568  C   VAL B 358      -5.214   0.856  38.700  1.00  5.420          C  
ATOM   5569  O   VAL B 358      -5.889  -0.173  38.703  1.00  5.260          O  
ATOM   5570  CB  VAL B 358      -2.782   0.154  38.680  1.00  7.560          C  
ATOM   5571  CG1 VAL B 358      -2.676   0.627  37.215  1.00  7.560          C  
ATOM   5572  CG2 VAL B 358      -1.471   0.279  39.440  1.00  7.560          C  
ATOM   5573  H   VAL B 358      -3.936  -0.463  41.079  1.00  6.360          H  
ATOM   5574  HA  VAL B 358      -3.559   2.003  39.410  1.00  6.530          H  
ATOM   5575  HB  VAL B 358      -3.062  -0.868  38.637  1.00  9.070          H  
ATOM   5576 1HG1 VAL B 358      -1.919   0.043  36.699  1.00  9.070          H  
ATOM   5577 2HG1 VAL B 358      -3.629   0.495  36.705  1.00  9.070          H  
ATOM   5578 3HG1 VAL B 358      -2.398   1.685  37.189  1.00  9.070          H  
ATOM   5579 1HG2 VAL B 358      -0.698  -0.295  38.933  1.00  9.070          H  
ATOM   5580 2HG2 VAL B 358      -1.190   1.306  39.482  1.00  9.070          H  
ATOM   5581 3HG2 VAL B 358      -1.589  -0.101  40.454  1.00  9.070          H  
ATOM   5582  N   ASP B 359      -5.616   1.967  38.105  1.00  5.610          N  
ATOM   5583  CA  ASP B 359      -6.869   2.137  37.374  1.00  5.670          C  
ATOM   5584  C   ASP B 359      -6.910   1.257  36.119  1.00  5.650          C  
ATOM   5585  O   ASP B 359      -5.863   0.974  35.527  1.00  5.690          O  
ATOM   5586  CB  ASP B 359      -7.010   3.610  36.994  1.00  7.910          C  
ATOM   5587  CG  ASP B 359      -8.346   4.022  36.578  1.00  7.910          C  
ATOM   5588  OD1 ASP B 359      -8.576   3.932  35.408  1.00  7.910          O  
ATOM   5589  OD2 ASP B 359      -9.154   4.434  37.408  1.00  7.910          O  
ATOM   5590  H   ASP B 359      -4.986   2.770  38.143  1.00  6.730          H  
ATOM   5591  HA  ASP B 359      -7.687   1.848  38.010  1.00  6.800          H  
ATOM   5592 1HB  ASP B 359      -6.685   4.234  37.812  1.00  9.500          H  
ATOM   5593 2HB  ASP B 359      -6.359   3.808  36.179  1.00  9.500          H  
ATOM   5594  N   ALA B 360      -8.102   0.852  35.658  1.00  5.650          N  
ATOM   5595  CA  ALA B 360      -8.205   0.061  34.430  1.00  5.690          C  
ATOM   5596  C   ALA B 360      -7.639   0.808  33.211  1.00  5.930          C  
ATOM   5597  O   ALA B 360      -7.277   0.174  32.219  1.00  6.000          O  
ATOM   5598  CB  ALA B 360      -9.640  -0.346  34.164  1.00  7.950          C  
ATOM   5599  H   ALA B 360      -8.981   1.053  36.151  1.00  6.780          H  
ATOM   5600  HA  ALA B 360      -7.617  -0.844  34.574  1.00  6.830          H  
ATOM   5601 1HB  ALA B 360      -9.683  -0.965  33.273  1.00  9.540          H  
ATOM   5602 2HB  ALA B 360     -10.024  -0.910  35.021  1.00  9.540          H  
ATOM   5603 3HB  ALA B 360     -10.235   0.529  34.015  1.00  9.540          H  
ATOM   5604  N   ASP B 361      -7.565   2.151  33.275  1.00  6.070          N  
ATOM   5605  CA  ASP B 361      -7.056   2.977  32.184  1.00  6.300          C  
ATOM   5606  C   ASP B 361      -5.572   3.346  32.393  1.00  6.330          C  
ATOM   5607  O   ASP B 361      -5.056   4.264  31.740  1.00  6.520          O  
ATOM   5608  CB  ASP B 361      -7.918   4.234  32.034  1.00  8.730          C  
ATOM   5609  CG  ASP B 361      -9.360   3.932  31.539  1.00  8.730          C  
ATOM   5610  OD1 ASP B 361      -9.524   3.112  30.657  1.00  8.730          O  
ATOM   5611  OD2 ASP B 361     -10.277   4.532  32.054  1.00  8.730          O  
ATOM   5612  H   ASP B 361      -7.888   2.652  34.118  1.00  7.280          H  
ATOM   5613  HA  ASP B 361      -7.131   2.406  31.260  1.00  7.560          H  
ATOM   5614 1HB  ASP B 361      -7.984   4.737  33.005  1.00 10.470          H  
ATOM   5615 2HB  ASP B 361      -7.443   4.924  31.338  1.00 10.470          H  
ATOM   5616  N   SER B 362      -4.913   2.598  33.296  1.00  6.150          N  
ATOM   5617  CA  SER B 362      -3.502   2.682  33.694  1.00  6.150          C  
ATOM   5618  C   SER B 362      -3.078   3.986  34.361  1.00  6.280          C  
ATOM   5619  O   SER B 362      -1.967   4.478  34.155  1.00  6.450          O  
ATOM   5620  CB  SER B 362      -2.590   2.426  32.498  1.00  8.610          C  
ATOM   5621  OG  SER B 362      -2.789   1.143  31.940  1.00  8.610          O  
ATOM   5622  H   SER B 362      -5.436   1.878  33.797  1.00  7.380          H  
ATOM   5623  HA  SER B 362      -3.331   1.881  34.414  1.00  7.380          H  
ATOM   5624 1HB  SER B 362      -2.756   3.186  31.737  1.00 10.330          H  
ATOM   5625 2HB  SER B 362      -1.555   2.517  32.820  1.00 10.330          H  
ATOM   5626  HG  SER B 362      -2.096   1.036  31.286  1.00 10.330          H  
ATOM   5627  N   LYS B 363      -3.947   4.518  35.202  1.00  6.200          N  
ATOM   5628  CA  LYS B 363      -3.669   5.712  35.977  1.00  6.320          C  
ATOM   5629  C   LYS B 363      -3.411   5.243  37.402  1.00  6.170          C  
ATOM   5630  O   LYS B 363      -3.907   4.188  37.800  1.00  5.960          O  
ATOM   5631  CB  LYS B 363      -4.858   6.672  35.933  1.00  8.800          C  
ATOM   5632  CG  LYS B 363      -5.354   6.996  34.512  1.00  8.800          C  
ATOM   5633  CD  LYS B 363      -4.298   7.650  33.639  1.00  8.800          C  
ATOM   5634  CE  LYS B 363      -4.873   8.010  32.281  1.00  8.800          C  
ATOM   5635  NZ  LYS B 363      -3.818   8.461  31.341  1.00  8.800          N  
ATOM   5636  H   LYS B 363      -4.840   4.067  35.301  1.00  7.440          H  
ATOM   5637  HA  LYS B 363      -2.767   6.200  35.608  1.00  7.580          H  
ATOM   5638 1HB  LYS B 363      -5.690   6.254  36.495  1.00 10.560          H  
ATOM   5639 2HB  LYS B 363      -4.583   7.611  36.415  1.00 10.560          H  
ATOM   5640 1HG  LYS B 363      -5.680   6.071  34.030  1.00 10.560          H  
ATOM   5641 2HG  LYS B 363      -6.214   7.660  34.581  1.00 10.560          H  
ATOM   5642 1HD  LYS B 363      -3.914   8.547  34.123  1.00 10.560          H  
ATOM   5643 2HD  LYS B 363      -3.472   6.956  33.477  1.00 10.560          H  
ATOM   5644 1HE  LYS B 363      -5.367   7.130  31.862  1.00 10.560          H  
ATOM   5645 2HE  LYS B 363      -5.606   8.805  32.400  1.00 10.560          H  
ATOM   5646 1HZ  LYS B 363      -4.230   8.680  30.445  1.00 10.560          H  
ATOM   5647 2HZ  LYS B 363      -3.349   9.276  31.707  1.00 10.560          H  
ATOM   5648 3HZ  LYS B 363      -3.158   7.698  31.238  1.00 10.560          H  
ATOM   5649  N   ILE B 364      -2.693   6.013  38.202  1.00  6.280          N  
ATOM   5650  CA  ILE B 364      -2.502   5.564  39.576  1.00  6.170          C  
ATOM   5651  C   ILE B 364      -3.525   6.208  40.494  1.00  6.170          C  
ATOM   5652  O   ILE B 364      -3.665   7.430  40.522  1.00  6.350          O  
ATOM   5653  CB  ILE B 364      -1.080   5.857  40.079  1.00  8.680          C  
ATOM   5654  CG1 ILE B 364      -0.016   5.253  39.083  1.00  8.680          C  
ATOM   5655  CG2 ILE B 364      -0.914   5.266  41.506  1.00  8.680          C  
ATOM   5656  CD1 ILE B 364      -0.102   3.759  38.834  1.00  8.680          C  
ATOM   5657  H   ILE B 364      -2.294   6.882  37.871  1.00  7.540          H  
ATOM   5658  HA  ILE B 364      -2.668   4.491  39.635  1.00  7.400          H  
ATOM   5659  HB  ILE B 364      -0.915   6.931  40.114  1.00 10.420          H  
ATOM   5660 1HG1 ILE B 364      -0.118   5.755  38.124  1.00 10.420          H  
ATOM   5661 2HG1 ILE B 364       0.979   5.463  39.480  1.00 10.420          H  
ATOM   5662 1HG2 ILE B 364       0.093   5.467  41.870  1.00 10.420          H  
ATOM   5663 2HG2 ILE B 364      -1.633   5.714  42.191  1.00 10.420          H  
ATOM   5664 3HG2 ILE B 364      -1.079   4.195  41.481  1.00 10.420          H  
ATOM   5665 1HD1 ILE B 364       0.682   3.467  38.138  1.00 10.420          H  
ATOM   5666 2HD1 ILE B 364       0.035   3.229  39.761  1.00 10.420          H  
ATOM   5667 3HD1 ILE B 364      -1.063   3.501  38.402  1.00 10.420          H  
ATOM   5668  N   VAL B 365      -4.235   5.361  41.229  1.00  5.980          N  
ATOM   5669  CA  VAL B 365      -5.276   5.742  42.158  1.00  5.980          C  
ATOM   5670  C   VAL B 365      -4.672   5.752  43.560  1.00  5.990          C  
ATOM   5671  O   VAL B 365      -3.996   4.795  43.984  1.00  5.880          O  
ATOM   5672  CB  VAL B 365      -6.456   4.733  42.094  1.00  8.370          C  
ATOM   5673  CG1 VAL B 365      -7.551   5.127  43.060  1.00  8.370          C  
ATOM   5674  CG2 VAL B 365      -6.975   4.628  40.678  1.00  8.370          C  
ATOM   5675  H   VAL B 365      -4.033   4.368  41.154  1.00  7.180          H  
ATOM   5676  HA  VAL B 365      -5.634   6.746  41.917  1.00  7.180          H  
ATOM   5677  HB  VAL B 365      -6.100   3.764  42.400  1.00 10.050          H  
ATOM   5678 1HG1 VAL B 365      -8.342   4.395  43.002  1.00 10.050          H  
ATOM   5679 2HG1 VAL B 365      -7.164   5.161  44.070  1.00 10.050          H  
ATOM   5680 3HG1 VAL B 365      -7.944   6.110  42.795  1.00 10.050          H  
ATOM   5681 1HG2 VAL B 365      -7.784   3.899  40.631  1.00 10.050          H  
ATOM   5682 2HG2 VAL B 365      -7.341   5.598  40.346  1.00 10.050          H  
ATOM   5683 3HG2 VAL B 365      -6.163   4.306  40.034  1.00 10.050          H  
ATOM   5684  N   GLN B 366      -4.903   6.837  44.286  1.00  6.130          N  
ATOM   5685  CA  GLN B 366      -4.365   6.915  45.624  1.00  6.180          C  
ATOM   5686  C   GLN B 366      -5.337   6.242  46.566  1.00  6.060          C  
ATOM   5687  O   GLN B 366      -6.540   6.213  46.331  1.00  6.020          O  
ATOM   5688  CB  GLN B 366      -4.120   8.365  46.033  1.00  8.630          C  
ATOM   5689  CG  GLN B 366      -3.153   9.096  45.122  1.00  8.630          C  
ATOM   5690  CD  GLN B 366      -1.825   8.414  45.068  1.00  8.630          C  
ATOM   5691  OE1 GLN B 366      -1.254   8.078  46.108  1.00  8.630          O  
ATOM   5692  NE2 GLN B 366      -1.316   8.202  43.866  1.00  8.630          N  
ATOM   5693  H   GLN B 366      -5.462   7.612  43.898  1.00  7.360          H  
ATOM   5694  HA  GLN B 366      -3.422   6.370  45.665  1.00  7.420          H  
ATOM   5695 1HB  GLN B 366      -5.061   8.908  46.016  1.00 10.360          H  
ATOM   5696 2HB  GLN B 366      -3.737   8.405  47.050  1.00 10.360          H  
ATOM   5697 1HG  GLN B 366      -3.570   9.121  44.111  1.00 10.360          H  
ATOM   5698 2HG  GLN B 366      -3.008  10.109  45.493  1.00 10.360          H  
ATOM   5699 1HE2 GLN B 366      -0.428   7.751  43.770  1.00 10.360          H  
ATOM   5700 2HE2 GLN B 366      -1.820   8.501  43.050  1.00 10.360          H  
ATOM   5701  N   LEU B 367      -4.851   5.733  47.679  1.00  6.030          N  
ATOM   5702  CA  LEU B 367      -5.764   5.069  48.597  1.00  5.930          C  
ATOM   5703  C   LEU B 367      -6.834   6.000  49.139  1.00  6.090          C  
ATOM   5704  O   LEU B 367      -7.966   5.574  49.365  1.00  6.040          O  
ATOM   5705  CB  LEU B 367      -4.966   4.397  49.715  1.00  8.340          C  
ATOM   5706  CG  LEU B 367      -4.120   3.172  49.254  1.00  8.340          C  
ATOM   5707  CD1 LEU B 367      -3.220   2.715  50.367  1.00  8.340          C  
ATOM   5708  CD2 LEU B 367      -5.045   2.028  48.881  1.00  8.340          C  
ATOM   5709  H   LEU B 367      -3.859   5.780  47.870  1.00  7.240          H  
ATOM   5710  HA  LEU B 367      -6.293   4.310  48.035  1.00  7.120          H  
ATOM   5711 1HB  LEU B 367      -4.295   5.127  50.160  1.00 10.010          H  
ATOM   5712 2HB  LEU B 367      -5.661   4.055  50.485  1.00 10.010          H  
ATOM   5713  HG  LEU B 367      -3.504   3.450  48.399  1.00 10.010          H  
ATOM   5714 1HD1 LEU B 367      -2.632   1.862  50.040  1.00 10.010          H  
ATOM   5715 2HD1 LEU B 367      -2.547   3.519  50.657  1.00 10.010          H  
ATOM   5716 3HD1 LEU B 367      -3.837   2.432  51.204  1.00 10.010          H  
ATOM   5717 1HD2 LEU B 367      -4.462   1.215  48.584  1.00 10.010          H  
ATOM   5718 2HD2 LEU B 367      -5.644   1.745  49.752  1.00 10.010          H  
ATOM   5719 3HD2 LEU B 367      -5.699   2.286  48.069  1.00 10.010          H  
ATOM   5720  N   SER B 368      -6.499   7.278  49.306  1.00  6.300          N  
ATOM   5721  CA  SER B 368      -7.421   8.286  49.817  1.00  6.480          C  
ATOM   5722  C   SER B 368      -8.599   8.549  48.869  1.00  6.460          C  
ATOM   5723  O   SER B 368      -9.591   9.169  49.260  1.00  6.580          O  
ATOM   5724  CB  SER B 368      -6.671   9.578  50.083  1.00  9.000          C  
ATOM   5725  OG  SER B 368      -6.195  10.143  48.891  1.00  9.000          O  
ATOM   5726  H   SER B 368      -5.558   7.578  49.098  1.00  7.560          H  
ATOM   5727  HA  SER B 368      -7.827   7.924  50.762  1.00  7.780          H  
ATOM   5728 1HB  SER B 368      -7.335  10.282  50.582  1.00 10.800          H  
ATOM   5729 2HB  SER B 368      -5.838   9.381  50.754  1.00 10.800          H  
ATOM   5730  HG  SER B 368      -5.766  10.969  49.143  1.00 10.800          H  
ATOM   5731  N   GLU B 369      -8.485   8.099  47.615  1.00  6.340          N  
ATOM   5732  CA  GLU B 369      -9.520   8.273  46.615  1.00  6.330          C  
ATOM   5733  C   GLU B 369     -10.483   7.091  46.575  1.00  6.140          C  
ATOM   5734  O   GLU B 369     -11.546   7.167  45.935  1.00  6.160          O  
ATOM   5735  CB  GLU B 369      -8.899   8.439  45.221  1.00  8.870          C  
ATOM   5736  CG  GLU B 369      -8.052   9.692  45.048  1.00  8.870          C  
ATOM   5737  CD  GLU B 369      -7.416   9.820  43.670  1.00  8.870          C  
ATOM   5738  OE1 GLU B 369      -6.522   9.054  43.336  1.00  8.870          O  
ATOM   5739  OE2 GLU B 369      -7.837  10.688  42.944  1.00  8.870          O  
ATOM   5740  H   GLU B 369      -7.656   7.570  47.343  1.00  7.610          H  
ATOM   5741  HA  GLU B 369     -10.086   9.170  46.860  1.00  7.600          H  
ATOM   5742 1HB  GLU B 369      -8.271   7.577  45.004  1.00 10.640          H  
ATOM   5743 2HB  GLU B 369      -9.690   8.459  44.472  1.00 10.640          H  
ATOM   5744 1HG  GLU B 369      -8.682  10.561  45.226  1.00 10.640          H  
ATOM   5745 2HG  GLU B 369      -7.276   9.689  45.808  1.00 10.640          H  
ATOM   5746  N   ILE B 370     -10.147   5.977  47.229  1.00  5.970          N  
ATOM   5747  CA  ILE B 370     -11.023   4.849  47.031  1.00  5.800          C  
ATOM   5748  C   ILE B 370     -12.021   4.794  48.160  1.00  5.840          C  
ATOM   5749  O   ILE B 370     -11.762   4.267  49.244  1.00  5.820          O  
ATOM   5750  CB  ILE B 370     -10.233   3.544  46.897  1.00  8.190          C  
ATOM   5751  CG1 ILE B 370      -9.231   3.700  45.769  1.00  8.190          C  
ATOM   5752  CG2 ILE B 370     -11.225   2.443  46.507  1.00  8.190          C  
ATOM   5753  CD1 ILE B 370      -8.234   2.623  45.656  1.00  8.190          C  
ATOM   5754  H   ILE B 370      -9.321   5.911  47.834  1.00  7.160          H  
ATOM   5755  HA  ILE B 370     -11.576   4.983  46.108  1.00  6.960          H  
ATOM   5756  HB  ILE B 370      -9.701   3.304  47.821  1.00  9.830          H  
ATOM   5757 1HG1 ILE B 370      -9.760   3.757  44.849  1.00  9.830          H  
ATOM   5758 2HG1 ILE B 370      -8.681   4.628  45.916  1.00  9.830          H  
ATOM   5759 1HG2 ILE B 370     -10.729   1.512  46.357  1.00  9.830          H  
ATOM   5760 2HG2 ILE B 370     -11.946   2.328  47.285  1.00  9.830          H  
ATOM   5761 3HG2 ILE B 370     -11.727   2.723  45.584  1.00  9.830          H  
ATOM   5762 1HD1 ILE B 370      -7.578   2.850  44.842  1.00  9.830          H  
ATOM   5763 2HD1 ILE B 370      -7.662   2.572  46.577  1.00  9.830          H  
ATOM   5764 3HD1 ILE B 370      -8.707   1.674  45.473  1.00  9.830          H  
ATOM   5765  N   SER B 371     -13.183   5.315  47.832  1.00  5.910          N  
ATOM   5766  CA  SER B 371     -14.321   5.509  48.718  1.00  6.010          C  
ATOM   5767  C   SER B 371     -15.624   5.343  47.979  1.00  6.040          C  
ATOM   5768  O   SER B 371     -15.681   5.525  46.753  1.00  6.060          O  
ATOM   5769  CB  SER B 371     -14.320   6.881  49.347  1.00  8.370          C  
ATOM   5770  OG  SER B 371     -15.510   7.060  50.099  1.00  8.370          O  
ATOM   5771  H   SER B 371     -13.205   5.708  46.890  1.00  7.090          H  
ATOM   5772  HA  SER B 371     -14.272   4.769  49.514  1.00  7.210          H  
ATOM   5773 1HB  SER B 371     -13.452   6.986  49.998  1.00 10.050          H  
ATOM   5774 2HB  SER B 371     -14.246   7.642  48.572  1.00 10.050          H  
ATOM   5775  HG  SER B 371     -15.500   8.000  50.457  1.00 10.050          H  
ATOM   5776  N   MET B 372     -16.687   5.036  48.732  1.00  6.080          N  
ATOM   5777  CA  MET B 372     -18.044   4.902  48.195  1.00  6.190          C  
ATOM   5778  C   MET B 372     -18.514   6.243  47.641  1.00  6.470          C  
ATOM   5779  O   MET B 372     -19.416   6.314  46.807  1.00  6.570          O  
ATOM   5780  CB  MET B 372     -19.017   4.405  49.262  1.00  8.620          C  
ATOM   5781  CG  MET B 372     -20.376   3.998  48.712  1.00  8.620          C  
ATOM   5782  SD  MET B 372     -20.265   2.572  47.611  1.00  8.620          S  
ATOM   5783  CE  MET B 372     -21.712   2.802  46.610  1.00  8.620          C  
ATOM   5784  H   MET B 372     -16.543   4.928  49.732  1.00  7.300          H  
ATOM   5785  HA  MET B 372     -18.020   4.183  47.379  1.00  7.430          H  
ATOM   5786 1HB  MET B 372     -18.598   3.564  49.786  1.00 10.350          H  
ATOM   5787 2HB  MET B 372     -19.179   5.197  49.995  1.00 10.350          H  
ATOM   5788 1HG  MET B 372     -21.028   3.738  49.543  1.00 10.350          H  
ATOM   5789 2HG  MET B 372     -20.836   4.821  48.173  1.00 10.350          H  
ATOM   5790 1HE  MET B 372     -21.781   1.997  45.881  1.00 10.350          H  
ATOM   5791 2HE  MET B 372     -22.599   2.794  47.245  1.00 10.350          H  
ATOM   5792 3HE  MET B 372     -21.646   3.761  46.092  1.00 10.350          H  
ATOM   5793  N   ASP B 373     -17.869   7.300  48.132  1.00  6.630          N  
ATOM   5794  CA  ASP B 373     -18.094   8.686  47.769  1.00  6.910          C  
ATOM   5795  C   ASP B 373     -17.817   8.904  46.284  1.00  6.800          C  
ATOM   5796  O   ASP B 373     -18.441   9.755  45.649  1.00  7.020          O  
ATOM   5797  CB  ASP B 373     -17.102   9.546  48.541  1.00  9.560          C  
ATOM   5798  CG  ASP B 373     -17.345   9.572  50.030  1.00  9.560          C  
ATOM   5799  OD1 ASP B 373     -18.447   9.372  50.477  1.00  9.560          O  
ATOM   5800  OD2 ASP B 373     -16.357   9.668  50.726  1.00  9.560          O  
ATOM   5801  H   ASP B 373     -17.154   7.113  48.832  1.00  7.960          H  
ATOM   5802  HA  ASP B 373     -19.125   8.959  47.999  1.00  8.290          H  
ATOM   5803 1HB  ASP B 373     -16.096   9.192  48.349  1.00 11.470          H  
ATOM   5804 2HB  ASP B 373     -17.154  10.567  48.164  1.00 11.470          H  
ATOM   5805  N   ASN B 374     -16.835   8.165  45.742  1.00  6.500          N  
ATOM   5806  CA  ASN B 374     -16.446   8.289  44.351  1.00  6.410          C  
ATOM   5807  C   ASN B 374     -17.006   7.136  43.533  1.00  6.250          C  
ATOM   5808  O   ASN B 374     -17.453   7.339  42.402  1.00  6.280          O  
ATOM   5809  CB  ASN B 374     -14.939   8.327  44.239  1.00  9.010          C  
ATOM   5810  CG  ASN B 374     -14.331   9.557  44.832  1.00  9.010          C  
ATOM   5811  OD1 ASN B 374     -14.898  10.660  44.836  1.00  9.010          O  
ATOM   5812  ND2 ASN B 374     -13.152   9.376  45.349  1.00  9.010          N  
ATOM   5813  H   ASN B 374     -16.352   7.463  46.299  1.00  7.800          H  
ATOM   5814  HA  ASN B 374     -16.863   9.212  43.948  1.00  7.690          H  
ATOM   5815 1HB  ASN B 374     -14.523   7.459  44.758  1.00 10.810          H  
ATOM   5816 2HB  ASN B 374     -14.639   8.250  43.205  1.00 10.810          H  
ATOM   5817 1HD2 ASN B 374     -12.657  10.134  45.775  1.00 10.810          H  
ATOM   5818 2HD2 ASN B 374     -12.739   8.443  45.328  1.00 10.810          H  
ATOM   5819  N   SER B 375     -16.930   5.922  44.098  1.00  6.150          N  
ATOM   5820  CA  SER B 375     -17.407   4.680  43.495  1.00  6.030          C  
ATOM   5821  C   SER B 375     -17.144   4.629  41.955  1.00  6.060          C  
ATOM   5822  O   SER B 375     -15.947   4.541  41.610  1.00  6.140          O  
ATOM   5823  CB  SER B 375     -18.804   4.341  44.047  1.00  8.490          C  
ATOM   5824  OG  SER B 375     -19.274   3.110  43.560  1.00  8.490          O  
ATOM   5825  H   SER B 375     -16.507   5.839  45.025  1.00  7.380          H  
ATOM   5826  HA  SER B 375     -16.805   3.880  43.918  1.00  7.240          H  
ATOM   5827 1HB  SER B 375     -18.680   4.231  45.120  1.00 10.190          H  
ATOM   5828 2HB  SER B 375     -19.527   5.126  43.951  1.00 10.190          H  
ATOM   5829  HG  SER B 375     -20.142   2.984  43.957  1.00 10.190          H  
ATOM   5830  N   PRO B 376     -18.128   4.827  41.011  1.00  6.040          N  
ATOM   5831  CA  PRO B 376     -17.992   4.679  39.561  1.00  6.100          C  
ATOM   5832  C   PRO B 376     -16.984   5.627  38.926  1.00  6.260          C  
ATOM   5833  O   PRO B 376     -16.619   5.441  37.767  1.00  6.350          O  
ATOM   5834  CB  PRO B 376     -19.398   4.993  39.031  1.00  9.150          C  
ATOM   5835  CG  PRO B 376     -20.019   5.851  40.073  1.00  9.150          C  
ATOM   5836  CD  PRO B 376     -19.495   5.322  41.372  1.00  9.150          C  
ATOM   5837  HA  PRO B 376     -17.724   3.640  39.338  1.00  7.320          H  
ATOM   5838 1HB  PRO B 376     -19.323   5.502  38.058  1.00 10.980          H  
ATOM   5839 2HB  PRO B 376     -19.951   4.058  38.863  1.00 10.980          H  
ATOM   5840 1HG  PRO B 376     -19.738   6.908  39.915  1.00 10.980          H  
ATOM   5841 2HG  PRO B 376     -21.115   5.802  40.006  1.00 10.980          H  
ATOM   5842 1HD  PRO B 376     -19.470   6.160  42.065  1.00 10.980          H  
ATOM   5843 2HD  PRO B 376     -20.153   4.505  41.690  1.00 10.980          H  
ATOM   5844  N   ASN B 377     -16.580   6.674  39.645  1.00  6.340          N  
ATOM   5845  CA  ASN B 377     -15.607   7.615  39.109  1.00  6.560          C  
ATOM   5846  C   ASN B 377     -14.259   6.944  38.814  1.00  6.370          C  
ATOM   5847  O   ASN B 377     -13.477   7.452  38.007  1.00  6.400          O  
ATOM   5848  CB  ASN B 377     -15.409   8.784  40.047  1.00  9.100          C  
ATOM   5849  CG  ASN B 377     -16.580   9.723  40.065  1.00  9.100          C  
ATOM   5850  OD1 ASN B 377     -17.447   9.701  39.182  1.00  9.100          O  
ATOM   5851  ND2 ASN B 377     -16.619  10.572  41.055  1.00  9.100          N  
ATOM   5852  H   ASN B 377     -16.931   6.819  40.595  1.00  7.610          H  
ATOM   5853  HA  ASN B 377     -15.989   7.993  38.162  1.00  7.870          H  
ATOM   5854 1HB  ASN B 377     -15.261   8.400  41.043  1.00 10.920          H  
ATOM   5855 2HB  ASN B 377     -14.511   9.332  39.766  1.00 10.920          H  
ATOM   5856 1HD2 ASN B 377     -17.374  11.228  41.122  1.00 10.920          H  
ATOM   5857 2HD2 ASN B 377     -15.896  10.577  41.747  1.00 10.920          H  
ATOM   5858  N   LEU B 378     -13.958   5.833  39.493  1.00  6.240          N  
ATOM   5859  CA  LEU B 378     -12.698   5.131  39.253  1.00  6.080          C  
ATOM   5860  C   LEU B 378     -12.956   4.079  38.176  1.00  6.010          C  
ATOM   5861  O   LEU B 378     -14.038   3.478  38.131  1.00  6.010          O  
ATOM   5862  CB  LEU B 378     -12.199   4.488  40.551  1.00  8.580          C  
ATOM   5863  CG  LEU B 378     -11.955   5.452  41.753  1.00  8.580          C  
ATOM   5864  CD1 LEU B 378     -11.607   4.641  42.961  1.00  8.580          C  
ATOM   5865  CD2 LEU B 378     -10.818   6.421  41.447  1.00  8.580          C  
ATOM   5866  H   LEU B 378     -14.637   5.455  40.165  1.00  7.490          H  
ATOM   5867  HA  LEU B 378     -11.956   5.827  38.868  1.00  7.300          H  
ATOM   5868 1HB  LEU B 378     -12.910   3.739  40.858  1.00 10.290          H  
ATOM   5869 2HB  LEU B 378     -11.259   3.997  40.340  1.00 10.290          H  
ATOM   5870  HG  LEU B 378     -12.870   6.011  41.964  1.00 10.290          H  
ATOM   5871 1HD1 LEU B 378     -11.449   5.314  43.801  1.00 10.290          H  
ATOM   5872 2HD1 LEU B 378     -12.419   3.955  43.192  1.00 10.290          H  
ATOM   5873 3HD1 LEU B 378     -10.706   4.086  42.766  1.00 10.290          H  
ATOM   5874 1HD2 LEU B 378     -10.656   7.076  42.309  1.00 10.290          H  
ATOM   5875 2HD2 LEU B 378      -9.908   5.859  41.247  1.00 10.290          H  
ATOM   5876 3HD2 LEU B 378     -11.063   7.030  40.581  1.00 10.290          H  
ATOM   5877  N   ALA B 379     -11.975   3.782  37.316  1.00  5.980          N  
ATOM   5878  CA  ALA B 379     -12.260   2.774  36.294  1.00  5.940          C  
ATOM   5879  C   ALA B 379     -12.107   1.374  36.835  1.00  5.700          C  
ATOM   5880  O   ALA B 379     -11.083   0.718  36.644  1.00  5.590          O  
ATOM   5881  CB  ALA B 379     -11.406   2.910  35.063  1.00  8.330          C  
ATOM   5882  H   ALA B 379     -11.045   4.237  37.353  1.00  7.180          H  
ATOM   5883  HA  ALA B 379     -13.297   2.916  35.989  1.00  7.130          H  
ATOM   5884 1HB  ALA B 379     -11.718   2.175  34.333  1.00 10.000          H  
ATOM   5885 2HB  ALA B 379     -11.508   3.905  34.630  1.00 10.000          H  
ATOM   5886 3HB  ALA B 379     -10.411   2.736  35.320  1.00 10.000          H  
ATOM   5887  N   TRP B 380     -13.129   0.939  37.535  1.00  5.620          N  
ATOM   5888  CA  TRP B 380     -13.158  -0.374  38.143  1.00  5.410          C  
ATOM   5889  C   TRP B 380     -13.244  -1.389  37.002  1.00  5.390          C  
ATOM   5890  O   TRP B 380     -13.884  -1.092  35.991  1.00  5.550          O  
ATOM   5891  CB  TRP B 380     -14.397  -0.524  39.027  1.00  7.660          C  
ATOM   5892  CG  TRP B 380     -14.401   0.317  40.249  1.00  7.660          C  
ATOM   5893  CD1 TRP B 380     -15.004   1.512  40.374  1.00  7.660          C  
ATOM   5894  CD2 TRP B 380     -13.813   0.034  41.532  1.00  7.660          C  
ATOM   5895  NE1 TRP B 380     -14.814   2.010  41.614  1.00  7.660          N  
ATOM   5896  CE2 TRP B 380     -14.080   1.123  42.344  1.00  7.660          C  
ATOM   5897  CE3 TRP B 380     -13.100  -1.027  42.037  1.00  7.660          C  
ATOM   5898  CZ2 TRP B 380     -13.632   1.193  43.646  1.00  7.660          C  
ATOM   5899  CZ3 TRP B 380     -12.646  -0.978  43.338  1.00  7.660          C  
ATOM   5900  CH2 TRP B 380     -12.898   0.112  44.125  1.00  7.660          C  
ATOM   5901  H   TRP B 380     -13.893   1.606  37.663  1.00  6.740          H  
ATOM   5902  HA  TRP B 380     -12.263  -0.506  38.733  1.00  6.490          H  
ATOM   5903 1HB  TRP B 380     -15.291  -0.296  38.450  1.00  9.190          H  
ATOM   5904 2HB  TRP B 380     -14.465  -1.543  39.330  1.00  9.190          H  
ATOM   5905  HD1 TRP B 380     -15.554   2.024  39.583  1.00  9.190          H  
ATOM   5906  HE1 TRP B 380     -15.181   2.939  41.902  1.00  9.190          H  
ATOM   5907  HE3 TRP B 380     -12.900  -1.871  41.411  1.00  9.190          H  
ATOM   5908  HZ2 TRP B 380     -13.836   2.053  44.283  1.00  9.190          H  
ATOM   5909  HZ3 TRP B 380     -12.075  -1.828  43.710  1.00  9.190          H  
ATOM   5910  HH2 TRP B 380     -12.524   0.131  45.143  1.00  9.190          H  
ATOM   5911  N   PRO B 381     -12.627  -2.575  37.120  1.00  5.210          N  
ATOM   5912  CA  PRO B 381     -11.788  -3.136  38.175  1.00  5.000          C  
ATOM   5913  C   PRO B 381     -10.479  -2.408  38.378  1.00  5.020          C  
ATOM   5914  O   PRO B 381      -9.892  -1.914  37.426  1.00  5.160          O  
ATOM   5915  CB  PRO B 381     -11.512  -4.554  37.656  1.00  7.500          C  
ATOM   5916  CG  PRO B 381     -12.599  -4.827  36.645  1.00  7.500          C  
ATOM   5917  CD  PRO B 381     -12.860  -3.490  36.015  1.00  7.500          C  
ATOM   5918  HA  PRO B 381     -12.347  -3.126  39.106  1.00  6.000          H  
ATOM   5919 1HB  PRO B 381     -10.506  -4.597  37.221  1.00  9.000          H  
ATOM   5920 2HB  PRO B 381     -11.534  -5.256  38.497  1.00  9.000          H  
ATOM   5921 1HG  PRO B 381     -12.247  -5.569  35.913  1.00  9.000          H  
ATOM   5922 2HG  PRO B 381     -13.487  -5.258  37.118  1.00  9.000          H  
ATOM   5923 1HD  PRO B 381     -12.140  -3.280  35.207  1.00  9.000          H  
ATOM   5924 2HD  PRO B 381     -13.902  -3.414  35.668  1.00  9.000          H  
ATOM   5925  N   LEU B 382     -10.010  -2.387  39.611  1.00  4.900          N  
ATOM   5926  CA  LEU B 382      -8.729  -1.755  39.904  1.00  4.930          C  
ATOM   5927  C   LEU B 382      -7.716  -2.824  40.319  1.00  4.750          C  
ATOM   5928  O   LEU B 382      -8.100  -3.863  40.868  1.00  4.570          O  
ATOM   5929  CB  LEU B 382      -8.893  -0.734  41.032  1.00  6.890          C  
ATOM   5930  CG  LEU B 382     -10.001   0.353  40.865  1.00  6.890          C  
ATOM   5931  CD1 LEU B 382     -10.067   1.203  42.123  1.00  6.890          C  
ATOM   5932  CD2 LEU B 382      -9.750   1.231  39.689  1.00  6.890          C  
ATOM   5933  H   LEU B 382     -10.558  -2.833  40.350  1.00  5.880          H  
ATOM   5934  HA  LEU B 382      -8.347  -1.260  39.009  1.00  5.920          H  
ATOM   5935 1HB  LEU B 382      -9.049  -1.259  41.973  1.00  8.270          H  
ATOM   5936 2HB  LEU B 382      -7.972  -0.214  41.073  1.00  8.270          H  
ATOM   5937  HG  LEU B 382     -10.934  -0.141  40.728  1.00  8.270          H  
ATOM   5938 1HD1 LEU B 382     -10.866   1.922  42.009  1.00  8.270          H  
ATOM   5939 2HD1 LEU B 382     -10.266   0.577  42.983  1.00  8.270          H  
ATOM   5940 3HD1 LEU B 382      -9.124   1.726  42.272  1.00  8.270          H  
ATOM   5941 1HD2 LEU B 382     -10.546   1.959  39.593  1.00  8.270          H  
ATOM   5942 2HD2 LEU B 382      -8.811   1.741  39.845  1.00  8.270          H  
ATOM   5943 3HD2 LEU B 382      -9.708   0.636  38.778  1.00  8.270          H  
ATOM   5944  N   ILE B 383      -6.426  -2.568  40.102  1.00  4.820          N  
ATOM   5945  CA  ILE B 383      -5.399  -3.509  40.554  1.00  4.680          C  
ATOM   5946  C   ILE B 383      -4.762  -3.070  41.856  1.00  4.690          C  
ATOM   5947  O   ILE B 383      -4.114  -2.029  41.923  1.00  4.860          O  
ATOM   5948  CB  ILE B 383      -4.260  -3.672  39.533  1.00  6.610          C  
ATOM   5949  CG1 ILE B 383      -4.808  -4.203  38.214  1.00  6.610          C  
ATOM   5950  CG2 ILE B 383      -3.166  -4.627  40.124  1.00  6.610          C  
ATOM   5951  CD1 ILE B 383      -3.842  -4.129  37.060  1.00  6.610          C  
ATOM   5952  H   ILE B 383      -6.171  -1.712  39.605  1.00  5.780          H  
ATOM   5953  HA  ILE B 383      -5.867  -4.472  40.702  1.00  5.620          H  
ATOM   5954  HB  ILE B 383      -3.827  -2.728  39.338  1.00  7.930          H  
ATOM   5955 1HG1 ILE B 383      -5.072  -5.225  38.354  1.00  7.930          H  
ATOM   5956 2HG1 ILE B 383      -5.705  -3.643  37.945  1.00  7.930          H  
ATOM   5957 1HG2 ILE B 383      -2.346  -4.739  39.430  1.00  7.930          H  
ATOM   5958 2HG2 ILE B 383      -2.759  -4.226  41.052  1.00  7.930          H  
ATOM   5959 3HG2 ILE B 383      -3.616  -5.604  40.322  1.00  7.930          H  
ATOM   5960 1HD1 ILE B 383      -4.316  -4.535  36.193  1.00  7.930          H  
ATOM   5961 2HD1 ILE B 383      -3.573  -3.086  36.877  1.00  7.930          H  
ATOM   5962 3HD1 ILE B 383      -2.949  -4.695  37.262  1.00  7.930          H  
ATOM   5963  N   VAL B 384      -4.901  -3.880  42.884  1.00  4.530          N  
ATOM   5964  CA  VAL B 384      -4.359  -3.503  44.177  1.00  4.570          C  
ATOM   5965  C   VAL B 384      -2.997  -4.123  44.372  1.00  4.540          C  
ATOM   5966  O   VAL B 384      -2.873  -5.348  44.397  1.00  4.360          O  
ATOM   5967  CB  VAL B 384      -5.307  -3.955  45.301  1.00  6.380          C  
ATOM   5968  CG1 VAL B 384      -4.737  -3.596  46.674  1.00  6.380          C  
ATOM   5969  CG2 VAL B 384      -6.644  -3.310  45.081  1.00  6.380          C  
ATOM   5970  H   VAL B 384      -5.405  -4.759  42.736  1.00  5.440          H  
ATOM   5971  HA  VAL B 384      -4.253  -2.420  44.216  1.00  5.480          H  
ATOM   5972  HB  VAL B 384      -5.415  -5.024  45.273  1.00  7.660          H  
ATOM   5973 1HG1 VAL B 384      -5.413  -3.930  47.444  1.00  7.660          H  
ATOM   5974 2HG1 VAL B 384      -3.772  -4.081  46.823  1.00  7.660          H  
ATOM   5975 3HG1 VAL B 384      -4.614  -2.519  46.747  1.00  7.660          H  
ATOM   5976 1HG2 VAL B 384      -7.313  -3.619  45.857  1.00  7.660          H  
ATOM   5977 2HG2 VAL B 384      -6.530  -2.243  45.107  1.00  7.660          H  
ATOM   5978 3HG2 VAL B 384      -7.049  -3.603  44.112  1.00  7.660          H  
ATOM   5979  N   THR B 385      -1.973  -3.274  44.510  1.00  4.720          N  
ATOM   5980  CA  THR B 385      -0.597  -3.739  44.630  1.00  4.740          C  
ATOM   5981  C   THR B 385      -0.113  -3.625  46.055  1.00  4.780          C  
ATOM   5982  O   THR B 385      -0.036  -2.512  46.599  1.00  4.940          O  
ATOM   5983  CB  THR B 385       0.335  -2.890  43.735  1.00  6.630          C  
ATOM   5984  OG1 THR B 385      -0.071  -3.008  42.370  1.00  6.630          O  
ATOM   5985  CG2 THR B 385       1.778  -3.370  43.872  1.00  6.630          C  
ATOM   5986  H   THR B 385      -2.136  -2.262  44.503  1.00  5.660          H  
ATOM   5987  HA  THR B 385      -0.548  -4.786  44.344  1.00  5.690          H  
ATOM   5988  HB  THR B 385       0.271  -1.843  44.035  1.00  7.950          H  
ATOM   5989  HG1 THR B 385      -0.925  -2.576  42.260  1.00  7.950          H  
ATOM   5990 1HG2 THR B 385       2.417  -2.766  43.235  1.00  7.950          H  
ATOM   5991 2HG2 THR B 385       2.117  -3.275  44.905  1.00  7.950          H  
ATOM   5992 3HG2 THR B 385       1.836  -4.409  43.568  1.00  7.950          H  
ATOM   5993  N   ALA B 386       0.321  -4.758  46.631  1.00  4.660          N  
ATOM   5994  CA  ALA B 386       0.750  -4.734  48.021  1.00  4.720          C  
ATOM   5995  C   ALA B 386       1.922  -5.696  48.344  1.00  4.700          C  
ATOM   5996  O   ALA B 386       2.115  -6.720  47.680  1.00  4.560          O  
ATOM   5997  CB  ALA B 386      -0.482  -5.062  48.857  1.00  6.580          C  
ATOM   5998  H   ALA B 386       0.245  -5.648  46.121  1.00  5.590          H  
ATOM   5999  HA  ALA B 386       1.094  -3.729  48.235  1.00  5.660          H  
ATOM   6000 1HB  ALA B 386      -0.254  -4.981  49.895  1.00  7.900          H  
ATOM   6001 2HB  ALA B 386      -1.269  -4.376  48.619  1.00  7.900          H  
ATOM   6002 3HB  ALA B 386      -0.816  -6.069  48.619  1.00  7.900          H  
ATOM   6003  N   LEU B 387       2.706  -5.366  49.397  1.00  4.850          N  
ATOM   6004  CA  LEU B 387       3.853  -6.201  49.827  1.00  4.870          C  
ATOM   6005  C   LEU B 387       3.622  -6.983  51.139  1.00  4.770          C  
ATOM   6006  O   LEU B 387       3.242  -6.412  52.161  1.00  4.820          O  
ATOM   6007  CB  LEU B 387       5.088  -5.330  50.007  1.00  6.810          C  
ATOM   6008  CG  LEU B 387       5.491  -4.429  48.845  1.00  6.810          C  
ATOM   6009  CD1 LEU B 387       6.777  -3.740  49.248  1.00  6.810          C  
ATOM   6010  CD2 LEU B 387       5.636  -5.214  47.544  1.00  6.810          C  
ATOM   6011  H   LEU B 387       2.491  -4.491  49.885  1.00  5.820          H  
ATOM   6012  HA  LEU B 387       4.048  -6.927  49.051  1.00  5.840          H  
ATOM   6013 1HB  LEU B 387       4.943  -4.700  50.884  1.00  8.170          H  
ATOM   6014 2HB  LEU B 387       5.919  -5.971  50.187  1.00  8.170          H  
ATOM   6015  HG  LEU B 387       4.734  -3.666  48.700  1.00  8.170          H  
ATOM   6016 1HD1 LEU B 387       7.098  -3.071  48.467  1.00  8.170          H  
ATOM   6017 2HD1 LEU B 387       6.616  -3.177  50.167  1.00  8.170          H  
ATOM   6018 3HD1 LEU B 387       7.550  -4.493  49.410  1.00  8.170          H  
ATOM   6019 1HD2 LEU B 387       5.929  -4.532  46.750  1.00  8.170          H  
ATOM   6020 2HD2 LEU B 387       6.396  -5.985  47.657  1.00  8.170          H  
ATOM   6021 3HD2 LEU B 387       4.697  -5.667  47.282  1.00  8.170          H  
ATOM   6022  N   ARG B 388       3.897  -8.293  51.132  1.00  4.670          N  
ATOM   6023  CA  ARG B 388       3.605  -9.143  52.304  1.00  4.600          C  
ATOM   6024  C   ARG B 388       4.224  -8.640  53.619  1.00  4.840          C  
ATOM   6025  O   ARG B 388       5.438  -8.420  53.744  1.00  5.050          O  
ATOM   6026  CB  ARG B 388       4.005 -10.594  52.035  1.00  6.470          C  
ATOM   6027  CG  ARG B 388       3.617 -11.591  53.149  1.00  6.470          C  
ATOM   6028  CD  ARG B 388       4.011 -13.023  52.861  1.00  6.470          C  
ATOM   6029  NE  ARG B 388       3.194 -13.681  51.863  1.00  6.470          N  
ATOM   6030  CZ  ARG B 388       2.053 -14.343  52.113  1.00  6.470          C  
ATOM   6031  NH1 ARG B 388       1.563 -14.503  53.327  1.00  6.470          N  
ATOM   6032  NH2 ARG B 388       1.449 -14.860  51.094  1.00  6.470          N  
ATOM   6033  H   ARG B 388       4.224  -8.710  50.251  1.00  5.600          H  
ATOM   6034  HA  ARG B 388       2.526  -9.158  52.441  1.00  5.520          H  
ATOM   6035 1HB  ARG B 388       3.554 -10.934  51.108  1.00  7.760          H  
ATOM   6036 2HB  ARG B 388       5.081 -10.645  51.909  1.00  7.760          H  
ATOM   6037 1HG  ARG B 388       4.110 -11.300  54.073  1.00  7.760          H  
ATOM   6038 2HG  ARG B 388       2.535 -11.556  53.284  1.00  7.760          H  
ATOM   6039 1HD  ARG B 388       5.019 -13.047  52.520  1.00  7.760          H  
ATOM   6040 2HD  ARG B 388       3.944 -13.592  53.768  1.00  7.760          H  
ATOM   6041  HE  ARG B 388       3.488 -13.663  50.872  1.00  7.760          H  
ATOM   6042 1HH1 ARG B 388       2.050 -14.151  54.168  1.00  7.760          H  
ATOM   6043 2HH1 ARG B 388       0.708 -15.028  53.453  1.00  7.760          H  
ATOM   6044 1HH2 ARG B 388       1.918 -14.757  50.179  1.00  7.760          H  
ATOM   6045 2HH2 ARG B 388       0.593 -15.379  51.205  1.00  7.760          H  
ATOM   6046  N   ALA B 389       3.353  -8.506  54.620  1.00  4.840          N  
ATOM   6047  CA  ALA B 389       3.676  -8.032  55.966  1.00  5.070          C  
ATOM   6048  C   ALA B 389       4.581  -8.997  56.710  1.00  5.140          C  
ATOM   6049  O   ALA B 389       4.433 -10.197  56.564  1.00  4.990          O  
ATOM   6050  CB  ALA B 389       2.391  -7.841  56.762  1.00  7.010          C  
ATOM   6051  H   ALA B 389       2.378  -8.745  54.421  1.00  5.810          H  
ATOM   6052  HA  ALA B 389       4.193  -7.077  55.871  1.00  6.080          H  
ATOM   6053 1HB  ALA B 389       2.624  -7.462  57.755  1.00  8.410          H  
ATOM   6054 2HB  ALA B 389       1.745  -7.134  56.243  1.00  8.410          H  
ATOM   6055 3HB  ALA B 389       1.880  -8.794  56.852  1.00  8.410          H  
ATOM   6056  N   ASN B 390       5.427  -8.509  57.622  1.00  5.390          N  
ATOM   6057  CA  ASN B 390       6.231  -9.445  58.426  1.00  5.510          C  
ATOM   6058  C   ASN B 390       5.335 -10.398  59.221  1.00  5.500          C  
ATOM   6059  O   ASN B 390       5.662 -11.566  59.412  1.00  5.590          O  
ATOM   6060  CB  ASN B 390       7.126  -8.703  59.403  1.00  7.670          C  
ATOM   6061  CG  ASN B 390       8.295  -8.050  58.772  1.00  7.670          C  
ATOM   6062  OD1 ASN B 390       8.729  -8.440  57.697  1.00  7.670          O  
ATOM   6063  ND2 ASN B 390       8.823  -7.051  59.422  1.00  7.670          N  
ATOM   6064  H   ASN B 390       5.538  -7.511  57.729  1.00  6.470          H  
ATOM   6065  HA  ASN B 390       6.844 -10.051  57.755  1.00  6.610          H  
ATOM   6066 1HB  ASN B 390       6.542  -7.945  59.925  1.00  9.200          H  
ATOM   6067 2HB  ASN B 390       7.489  -9.404  60.155  1.00  9.200          H  
ATOM   6068 1HD2 ASN B 390       9.615  -6.572  59.042  1.00  9.200          H  
ATOM   6069 2HD2 ASN B 390       8.441  -6.761  60.299  1.00  9.200          H  
ATOM   6070  N   SER B 391       4.170  -9.910  59.649  1.00  5.620          N  
ATOM   6071  CA  SER B 391       3.214 -10.685  60.434  1.00  5.700          C  
ATOM   6072  C   SER B 391       2.527 -11.764  59.603  1.00  6.000          C  
ATOM   6073  O   SER B 391       1.821 -12.625  60.132  1.00  6.590          O  
ATOM   6074  CB  SER B 391       2.178  -9.751  61.033  1.00  7.950          C  
ATOM   6075  OG  SER B 391       1.367  -9.174  60.039  1.00  7.950          O  
ATOM   6076  H   SER B 391       3.940  -8.944  59.469  1.00  6.740          H  
ATOM   6077  HA  SER B 391       3.755 -11.176  61.244  1.00  6.840          H  
ATOM   6078 1HB  SER B 391       1.556 -10.303  61.737  1.00  9.540          H  
ATOM   6079 2HB  SER B 391       2.684  -8.965  61.591  1.00  9.540          H  
ATOM   6080  HG  SER B 391       0.808  -8.535  60.495  1.00  9.540          H  
ATOM   6081  N   ALA B 392       2.699 -11.684  58.289  1.00  5.960          N  
ATOM   6082  CA  ALA B 392       2.129 -12.590  57.320  1.00  6.600          C  
ATOM   6083  C   ALA B 392       3.161 -13.617  56.852  1.00  7.060          C  
ATOM   6084  O   ALA B 392       2.911 -14.356  55.892  1.00  7.600          O  
ATOM   6085  CB  ALA B 392       1.594 -11.795  56.151  1.00  8.980          C  
ATOM   6086  H   ALA B 392       3.314 -10.964  57.917  1.00  7.150          H  
ATOM   6087  HA  ALA B 392       1.311 -13.129  57.796  1.00  7.920          H  
ATOM   6088 1HB  ALA B 392       1.147 -12.450  55.432  1.00 10.780          H  
ATOM   6089 2HB  ALA B 392       0.867 -11.090  56.518  1.00 10.780          H  
ATOM   6090 3HB  ALA B 392       2.399 -11.256  55.694  1.00 10.780          H  
ATOM   6091  N   VAL B 393       4.338 -13.637  57.485  1.00  7.140          N  
ATOM   6092  CA  VAL B 393       5.398 -14.551  57.094  1.00  7.880          C  
ATOM   6093  C   VAL B 393       5.756 -15.447  58.268  1.00  8.230          C  
ATOM   6094  O   VAL B 393       5.960 -14.979  59.390  1.00  8.690          O  
ATOM   6095  CB  VAL B 393       6.649 -13.778  56.639  1.00 10.740          C  
ATOM   6096  CG1 VAL B 393       7.772 -14.744  56.215  1.00 10.740          C  
ATOM   6097  CG2 VAL B 393       6.322 -12.910  55.531  1.00 10.740          C  
ATOM   6098  H   VAL B 393       4.519 -12.993  58.265  1.00  8.570          H  
ATOM   6099  HA  VAL B 393       5.046 -15.171  56.270  1.00  9.460          H  
ATOM   6100  HB  VAL B 393       6.999 -13.164  57.467  1.00 12.880          H  
ATOM   6101 1HG1 VAL B 393       8.636 -14.164  55.904  1.00 12.880          H  
ATOM   6102 2HG1 VAL B 393       8.058 -15.397  57.031  1.00 12.880          H  
ATOM   6103 3HG1 VAL B 393       7.428 -15.351  55.377  1.00 12.880          H  
ATOM   6104 1HG2 VAL B 393       7.198 -12.385  55.276  1.00 12.880          H  
ATOM   6105 2HG2 VAL B 393       5.998 -13.515  54.713  1.00 12.880          H  
ATOM   6106 3HG2 VAL B 393       5.551 -12.214  55.814  1.00 12.880          H  
ATOM   6107  N   LYS B 394       5.856 -16.743  58.025  1.00  8.220          N  
ATOM   6108  CA  LYS B 394       6.189 -17.683  59.089  1.00  8.760          C  
ATOM   6109  C   LYS B 394       7.673 -17.627  59.472  1.00  9.430          C  
ATOM   6110  O   LYS B 394       8.451 -18.537  59.186  1.00  9.840          O  
ATOM   6111  CB  LYS B 394       5.756 -19.085  58.673  1.00 12.050          C  
ATOM   6112  CG  LYS B 394       4.235 -19.215  58.570  1.00 12.050          C  
ATOM   6113  CD  LYS B 394       3.789 -20.578  58.061  1.00 12.050          C  
ATOM   6114  CE  LYS B 394       2.261 -20.678  58.051  1.00 12.050          C  
ATOM   6115  NZ  LYS B 394       1.781 -21.939  57.429  1.00 12.050          N  
ATOM   6116  H   LYS B 394       5.692 -17.079  57.084  1.00  9.860          H  
ATOM   6117  HA  LYS B 394       5.616 -17.406  59.976  1.00 10.510          H  
ATOM   6118 1HB  LYS B 394       6.194 -19.338  57.708  1.00 14.460          H  
ATOM   6119 2HB  LYS B 394       6.114 -19.811  59.404  1.00 14.460          H  
ATOM   6120 1HG  LYS B 394       3.800 -19.049  59.557  1.00 14.460          H  
ATOM   6121 2HG  LYS B 394       3.851 -18.448  57.898  1.00 14.460          H  
ATOM   6122 1HD  LYS B 394       4.158 -20.731  57.043  1.00 14.460          H  
ATOM   6123 2HD  LYS B 394       4.194 -21.361  58.700  1.00 14.460          H  
ATOM   6124 1HE  LYS B 394       1.907 -20.641  59.079  1.00 14.460          H  
ATOM   6125 2HE  LYS B 394       1.843 -19.834  57.502  1.00 14.460          H  
ATOM   6126 1HZ  LYS B 394       0.776 -21.964  57.452  1.00 14.460          H  
ATOM   6127 2HZ  LYS B 394       2.086 -21.972  56.439  1.00 14.460          H  
ATOM   6128 3HZ  LYS B 394       2.147 -22.734  57.922  1.00 14.460          H  
ATOM   6129  N   LEU B 395       8.027 -16.539  60.160  1.00  9.730          N  
ATOM   6130  CA  LEU B 395       9.383 -16.192  60.604  1.00 10.530          C  
ATOM   6131  C   LEU B 395       9.732 -16.794  61.966  1.00 11.140          C  
ATOM   6132  O   LEU B 395      10.844 -16.608  62.464  1.00 11.380          O  
ATOM   6133  CB  LEU B 395       9.493 -14.656  60.705  1.00 14.420          C  
ATOM   6134  CG  LEU B 395       9.302 -13.858  59.381  1.00 14.420          C  
ATOM   6135  CD1 LEU B 395       9.237 -12.354  59.660  1.00 14.420          C  
ATOM   6136  CD2 LEU B 395      10.453 -14.148  58.418  1.00 14.420          C  
ATOM   6137  H   LEU B 395       7.271 -15.865  60.310  1.00 11.680          H  
ATOM   6138  HA  LEU B 395      10.093 -16.583  59.880  1.00 12.640          H  
ATOM   6139 1HB  LEU B 395       8.731 -14.310  61.403  1.00 17.310          H  
ATOM   6140 2HB  LEU B 395      10.470 -14.404  61.113  1.00 17.310          H  
ATOM   6141  HG  LEU B 395       8.380 -14.147  58.945  1.00 17.310          H  
ATOM   6142 1HD1 LEU B 395       9.079 -11.814  58.721  1.00 17.310          H  
ATOM   6143 2HD1 LEU B 395       8.401 -12.146  60.334  1.00 17.310          H  
ATOM   6144 3HD1 LEU B 395      10.166 -12.022  60.117  1.00 17.310          H  
ATOM   6145 1HD2 LEU B 395      10.300 -13.586  57.501  1.00 17.310          H  
ATOM   6146 2HD2 LEU B 395      11.395 -13.842  58.873  1.00 17.310          H  
ATOM   6147 3HD2 LEU B 395      10.494 -15.204  58.181  1.00 17.310          H  
ATOM   6148  N   GLN B 396       8.764 -17.486  62.553  1.00 11.550          N  
ATOM   6149  CA  GLN B 396       8.839 -18.117  63.867  1.00 12.310          C  
ATOM   6150  C   GLN B 396       7.521 -18.817  64.169  1.00 13.000          C  
ATOM   6151  O   GLN B 396       7.483 -19.775  64.943  1.00 13.610          O  
ATOM   6152  OXT GLN B 396       6.472 -18.292  63.794  1.00 18.460          O  
ATOM   6153  CB  GLN B 396       9.140 -17.087  64.971  1.00 16.160          C  
ATOM   6154  CG  GLN B 396       9.145 -17.662  66.393  1.00 16.160          C  
ATOM   6155  CD  GLN B 396      10.284 -18.636  66.659  1.00 16.160          C  
ATOM   6156  OE1 GLN B 396      11.466 -18.275  66.630  1.00 16.160          O  
ATOM   6157  NE2 GLN B 396       9.927 -19.888  66.912  1.00 16.160          N  
ATOM   6158  H   GLN B 396       7.905 -17.580  62.032  1.00 13.860          H  
ATOM   6159  HA  GLN B 396       9.632 -18.866  63.851  1.00 14.770          H  
ATOM   6160 1HB  GLN B 396      10.117 -16.639  64.810  1.00 19.390          H  
ATOM   6161 2HB  GLN B 396       8.403 -16.287  64.931  1.00 19.390          H  
ATOM   6162 1HG  GLN B 396       9.257 -16.832  67.084  1.00 19.390          H  
ATOM   6163 2HG  GLN B 396       8.205 -18.168  66.590  1.00 19.390          H  
ATOM   6164 1HE2 GLN B 396      10.620 -20.587  67.092  1.00 19.390          H  
ATOM   6165 2HE2 GLN B 396       8.946 -20.137  66.894  1.00 19.390          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 -2281.79 223.531 1700.17 -127.903 39.3297 82.5027 923.552 -963.949 -2.87416 -20.5906 -861.544 -97.1448 -296.739 -78.0662 -39.919 -36.7203 0 1.63539 23.3355 201.92 282.735 -61.0324 82.1543 -45.8758 -29.1003 211.295 -1171.08
ALA:NtermProteinFull_1 -5.56277 0.61016 4.45815 -0.02684 0.00018 0 3.73406 -2.79336 -0.01283 -0.04887 -3.3834 0.35784 0 0 -0.35254 0 0 0.00543 0 0 0 0 0 1.8394 0 0.35625 -0.81912
ILE_2 -8.55844 1.55123 1.65608 -0.51545 0.32511 0.10132 2.35103 -2.4029 -0.01457 -0.0779 -1.36328 0.52354 0 0 0 0 0 -0.10918 0.0428 0.87396 0 0.29628 0 0.73287 -0.13505 0.72741 -3.99516
ALA_3 -4.49944 0.70003 2.40637 -0.02274 0 0 1.62373 -1.92643 -0 -0 -1.12744 -0.37489 0 0 0 0 0 -0.06664 0 0 0 -0.38607 0 1.8394 -0.41388 0.50908 -1.73893
SER_4 -5.40047 0.55506 6.45286 -0.0282 0 0.04438 3.31963 -2.9475 -0.03599 -0.19045 -2.71855 -1.35868 0 0 0 -0.35178 0 0.07363 0.01515 0.60669 0 0.13983 0.97217 -0.77834 -0.23561 0.55489 -1.31126
GLU_5 -5.23694 0.295 6.00217 -0.33222 0.07169 0.39878 2.87878 -2.73993 -0 -0 -2.52767 -0.66343 0 0 0 -0.39671 0 0.03575 0.01872 0 3.12345 -0.10578 0 -2.7348 -0.11074 0.57132 -1.45256
PHE_6 -8.46354 1.06618 3.5614 -0.56975 0.02435 0.26603 2.05949 -2.54428 -0 -0 -2.20669 0.09545 0 0 0 0 0 -0.0426 0.02212 0 2.57718 -0.12429 0 1.0402 0.01866 0.57046 -2.64961
SER_7 -5.10226 0.74367 4.59411 -0.03298 0 0.07537 1.77905 -2.17795 -0.01458 -0.0783 -0.80715 -0.54931 0 0 0 0 0 -0.03552 0.00106 0.80812 0 0.33594 0.60559 -0.77834 0.24894 0.55965 0.17511
SER_8 -4.8346 0.1657 4.77697 -0.03981 0.00071 0.05208 2.68862 -2.23278 -0 -0 -3.89705 -0.23214 0 0 0 0 0 0.12592 0.00918 0.3014 0 -0.29446 1.84201 -0.77834 -0.28634 0.40798 -2.22496
LEU_9 -5.04971 0.76092 4.77503 -0.71249 0.28939 0.3517 3.05345 -2.42928 -0 -0 -2.18059 0.05211 0 0 0 0 0 0.04653 0.02458 0.96742 0 -0.24114 0 0.18072 0.69669 1.65097 2.2363
PRO_10 -3.91591 0.61005 2.78425 -0.07323 0 0.04449 1.16923 -1.37245 -0 -0 -1.32643 0.63717 0 0 0 0 0 -0.14982 0.00863 0.49677 0 -0.27637 0 -2.4119 0.81004 1.65152 -1.31398
SER_11 -5.44265 0.4716 5.40586 -0.02281 0 0.02097 2.7873 -2.68267 -1e-05 -0.0004 -2.46129 -0.13974 0 0 0 -0.55756 0 0.26195 0.02189 0.38672 0 0.32233 0.60018 -0.77834 0.00326 0.53061 -1.27281
TYR_12 -6.83316 0.53477 4.07536 -1.0464 0.10601 0.44579 2.75979 -2.69316 -0 -0 -2.0973 -0.29818 0 0 0 0 0 -0.00756 0.00054 0 1.82027 -0.35846 0.0007 1.2797 0.26432 0.54987 -1.49711
ALA_13 -4.69643 0.26016 4.33578 -0.02198 0 0 2.77664 -2.64131 -0 -0 -3.17053 -0.3498 0 0 0 0 0 0.09427 0 0 0 -0.25863 0 1.8394 -0.20091 0.52309 -1.51024
ALA_14 -4.23962 0.1645 3.90434 -0.02116 0 0 2.47833 -2.42696 -0 -0 -1.89417 -0.36687 0 0 0 0 0 0.14978 0 0 0 -0.18427 0 1.8394 -0.35369 0.31631 -0.63409
PHE_15 -9.6295 1.16857 5.3274 -1.13554 0.15553 0.44079 3.25962 -3.49238 -0 -0 -2.97667 -0.0396 0 0 0 0 0 0.00267 0.29235 0 1.97323 -0.36343 0 1.0402 -0.09548 0.36312 -3.70912
ALA_16 -4.66442 0.15973 4.22001 -0.02219 0 0 2.51672 -2.54586 -0 -0 -2.51799 -0.38772 0 0 0 0 0 -0.00674 0 0 0 -0.3704 0 1.8394 -0.24572 0.36048 -1.66471
THR_17 -4.25612 0.27646 5.33122 -0.19879 0.10886 0.07083 2.85194 -2.58569 -0 -0 -3.36788 -0.06074 0 0 0 0 0 0.01237 0.01299 0.06078 0 -0.02627 2.27952 -1.0874 -0.15982 0.17986 -0.55786
ALA_18 -5.49149 0.28623 3.87132 -0.02228 0 0 2.64835 -2.73322 -0 -0 -2.01059 -0.36176 0 0 0 0 0 -0.01838 0 0 0 -0.28741 0 1.8394 -0.13003 0.1841 -2.22578
GLN_19 -7.11041 0.46091 6.82703 -0.39194 0.10429 0.24867 3.1921 -3.25118 -0 -0 -3.58891 -0.597 0 0 0 -0.75758 0 -0.02031 0.00907 0 3.36594 0.1098 0 -0.18838 -0.23374 0.27598 -1.54565
GLU_20 -5.09581 0.37054 6.45481 -0.57585 0.08978 1.02737 2.95041 -2.88181 -4e-05 -0.00027 -3.1216 -0.67052 0 0 0 -0.85419 0 -0.0306 0.01592 0 3.48686 -0.20181 0 -2.7348 -0.18828 0.37817 -1.58173
ALA_21 -4.61103 0.22618 3.74264 -0.02108 0 0 2.26191 -2.41701 -0.00779 -0.12151 -2.25574 -0.35632 0 0 0 0 0 0.04581 0 0 0 -0.14668 0 1.8394 -0.33253 0.26981 -1.88395
TYR_22 -9.78582 0.83418 4.53243 -1.03036 0.07546 0.40895 2.98614 -3.2051 -0 -0 -2.21431 -0.28606 0 0 0 0 0 0.02266 0.03726 0 1.79172 -0.33866 7e-05 1.2797 -0.03447 0.21931 -4.7069
GLU_23 -5.59377 0.19394 6.30777 -0.20748 0.03957 0.29216 2.84063 -2.95451 -0 -0 -3.14116 -0.58455 0 0 0 -0.75758 0 0.10317 0.0031 0 3.0525 -0.31243 0 -2.7348 -0.22849 0.4287 -3.25323
GLN_24 -5.98226 0.52469 7.10204 -0.26687 0.03977 0.19076 3.39838 -3.38225 -0.00779 -0.12151 -3.55112 -0.5064 0 0 0 -0.85419 0 0.01358 0.00402 0 2.812 -0.03854 0 -0.18838 -0.39852 0.55006 -0.66254
ALA_25 -6.47564 0.82311 4.82936 -0.02194 0 0 3.15087 -3.22877 -0.01128 -0.07456 -2.71971 -0.37159 0 0 0 0 0 0.0482 0 0 0 -0.37413 0 1.8394 -0.40025 0.44495 -2.54197
VAL_26 -5.27523 0.59308 3.44479 -0.29729 0.17906 0.06543 2.09292 -2.3667 -0 -0 -1.69171 -0.06666 0 0 0 0 0 -0.06752 0.00026 0.02994 0 -0.37658 0 1.9342 -0.26872 0.34981 -1.72093
ALA_27 -2.82827 0.16109 2.65732 -0.02306 0 0 1.60629 -1.64938 -0 -0 -0.75814 -0.35388 0 0 0 0 0 -0.07763 0 0 0 -0.37081 0 1.8394 -0.3042 0.33221 0.23094
ASN_28 -3.49994 0.16679 3.9926 -0.1961 0.03454 0.31374 1.23749 -1.99295 -0 -0 -1.36125 -0.37718 0 0 0 0 0 -0.07186 0.02246 0 1.85565 -0.22626 0 -0.93687 -0.68454 0.31913 -1.40454
GLY_29 -1.64534 0.1013 2.65049 -5e-05 0 0 1.03742 -1.24868 -0 -0 -1.1124 -0.37228 0 0 0 0 0 -0.16899 0 0 0 -1.34024 0 0.83697 -0.70426 0.37071 -1.59535
ASP_30 -4.31227 0.36475 4.40707 -0.09733 0.01745 0.26811 1.46761 -2.10862 -0.01124 -0.07429 -1.60629 -0.13385 0 0 0 0 0 0.05542 0.092 0 1.84548 0.02641 0 -2.3716 -0.51592 0.3596 -2.32749
SER_31 -3.84637 0.16823 4.65644 -0.03016 0 0.06896 2.17103 -2.13168 -0 -0 -2.51362 -0.4097 0 0 -0.1876 0 0 0.00109 0.00605 0.15498 0 -0.45847 0.61318 -0.77834 -0.38359 0.23589 -2.66367
GLU_32 -3.51463 0.17975 3.80386 -0.46374 0.27505 1.45452 1.48326 -1.7586 -0.02666 -0.15381 -1.47028 -3.0643 0 0 0 0 0 -0.03216 0.00527 0 3.95172 -0.33341 0 -2.7348 -0.58329 0.19599 -2.78623
VAL_33 -3.90681 0.19756 3.92085 -0.30524 0.19796 0.06876 1.48585 -1.93421 -0.02666 -0.15381 -0.66946 -0.11004 0 0 0 0 0 -0.06349 0.00064 0.04188 0 -0.3446 0 1.9342 -0.35659 0.15708 0.13387
VAL_34 -5.88191 0.29062 4.51527 -0.30979 0.22099 0.07017 2.15236 -2.47593 -0 -0 -1.31919 -0.09363 0 0 -0.1876 0 0 -0.06583 0.00069 0.04773 0 -0.32828 0 1.9342 -0.03455 0.14044 -1.32423
LEU_35 -8.65583 0.68763 4.73291 -0.52554 0.39111 0.13223 2.79593 -3.19713 -0 -0 -2.77435 0.26647 0 0 0 0 0 0.04099 0.00477 0.33446 0 -0.28241 0 0.18072 -0.18705 0.38927 -5.66581
LYS_36 -4.84193 0.27204 5.71204 -0.30232 0.02642 0.13343 2.58639 -2.54107 -0 -0 -2.54026 -0.03619 0 0 0 0 0 0.02281 0.03751 1.7482 0 0.00193 0 -1.5107 -0.36575 0.43441 -1.16303
LYS_37 -4.65314 0.17419 5.13565 -0.2996 0.02799 0.13126 2.25341 -2.39127 -0 -0 -2.08122 -0.01255 0 0 0 0 0 0.03119 0.01339 1.75982 0 0.0155 0 -1.5107 -0.38726 0.19528 -1.59806
LEU_38 -7.83698 0.70909 4.60153 -0.50162 0.26405 0.12483 2.59357 -2.97343 -0 -0 -2.12779 0.23073 0 0 0 0 0 0.07118 0.01134 0.34065 0 -0.29689 0 0.18072 -0.32586 0.26873 -4.66616
LYS_39 -6.07201 0.36452 6.09118 -0.41295 0.04781 0.22908 2.82759 -2.88935 -0 -0 -2.35065 -0.16864 0 0 0 0 0 0.08772 0.03556 2.17055 0 0.02568 0 -1.5107 -0.31476 0.32435 -1.51502
LYS_40 -4.85478 0.31642 5.67466 -0.29524 0.02577 0.12617 2.69177 -2.6868 -0.00917 -0.05728 -2.55889 -0.01801 0 0 0 0 0 0.02298 0.01188 1.75637 0 0.02413 0 -1.5107 -0.34859 0.33923 -1.35007
SER_41 -4.6001 0.28185 4.76093 -0.02814 0 0.06542 2.54529 -2.55051 -0 -0 -2.3474 -0.55251 0 0 0 0 0 0.03908 0.0039 0.81719 0 0.32751 0.60232 -0.77834 -0.1268 0.28569 -1.25463
LEU_42 -8.27477 0.8268 4.99831 -0.61592 0.37212 0.22224 2.89873 -3.12705 -0 -0 -2.49312 -0.15757 0 0 0 0 0 0.01234 0.0499 1.00764 0 -0.16594 0 0.18072 0.18854 0.39949 -3.67755
ASN_43 -5.13082 0.12017 5.34754 -0.18352 0.03561 0.27475 2.48593 -2.72155 -0 -0 -2.37095 -0.2855 0 0 0 0 0 -0.01642 0.00071 0 1.431 0.38389 0 -0.93687 0.19609 0.44784 -0.92211
VAL_44 -4.67351 0.26563 5.10958 -0.30728 0.19483 0.07044 2.51018 -2.59067 -0 -0 -2.19982 -0.1723 0 0 0 0 0 -0.04929 0.00585 0.05021 0 -0.39822 0 1.9342 0.09551 0.2337 0.07903
ALA_45 -5.74897 0.45447 3.94058 -0.02231 0 0 2.25478 -2.76219 -0.02739 -0.21992 -2.19177 -0.37133 0 0 0 0 0 0.02534 0 0 0 -0.31861 0 1.8394 -0.26473 0.26375 -3.14889
LYS_46 -6.72997 0.56783 7.60231 -0.47083 0.07804 0.33736 3.65592 -3.42483 -0.00068 -0.00501 -4.89949 0.04732 0 0 0 -0.79459 0 -0.01988 0.09181 2.37296 0 0.06105 0 -1.5107 -0.37583 0.4574 -2.9598
SER_47 -4.18591 0.22382 5.40149 -0.02841 0 0.06565 2.48885 -2.50242 -0 -0 -2.52817 -0.57158 0 0 0 0 0 0.00071 0.00169 0.73723 0 0.341 0.60043 -0.77834 0.01772 0.39067 -0.32557
GLU_48 -6.00378 0.22187 7.15635 -0.21151 0.03043 0.29659 2.75042 -3.2454 -0.01821 -0.16264 -1.88887 -0.58713 0 0 0 0 0 0.1334 0.00712 0 3.03339 -0.15805 0 -2.7348 -0.12283 0.20548 -1.29818
PHE_49 -8.78637 0.75961 5.67676 -1.08778 0.11313 0.44932 3.05678 -3.41804 -0 -0 -3.23212 0.0042 0 0 0 0 0 0.00667 0.10849 0 1.921 -0.38654 0 1.0402 -0.19787 0.37405 -3.59851
ASP_50 -5.17266 0.12476 7.14076 -0.10201 0.00394 0.30337 3.47363 -3.32679 -0.0004 -0.00515 -5.38639 -0.38551 0 0 0 -0.79459 0 0.04899 9e-05 0 1.68559 0.18562 0 -2.3716 -0.1057 0.42113 -4.26295
ARG_51 -5.80498 0.28932 7.46815 -0.84014 0.18678 0.55558 3.59383 -3.40237 -0.00068 -0.00501 -4.9918 0.40856 0 0 0 -1.04264 0 0.00941 0.14778 2.21369 0 0.01639 0 -1.2888 0.02639 0.40702 -2.05352
ASP_52 -5.96185 0.16861 8.06753 -0.10998 0.00729 0.33392 4.01448 -3.50734 -0.00989 -0.08879 -5.60491 -0.30661 0 0 0 -1.6002 0 0.01722 0.01425 0 1.71988 0.16133 0 -2.3716 -0.01099 0.35224 -4.7154
ALA_53 -5.36498 0.28241 4.60314 -0.02119 0 0 2.65179 -2.82024 -0 -0 -2.74544 -0.361 0 0 0 0 0 0.04909 0 0 0 -0.14729 0 1.8394 -0.28912 0.23518 -2.08824
ALA_54 -4.98588 0.27901 5.21016 -0.02198 0 0 2.62429 -2.84757 -0 -0 -2.1431 -0.35787 0 0 0 0 0 0.02447 0 0 0 -0.20652 0 1.8394 -0.31383 0.23119 -0.66825
MET_55 -6.19622 0.3415 4.72013 -0.52188 0.18759 0.07075 2.65155 -2.60058 -0 -0 -1.92724 -0.23323 0 0 0 0 0 -0.01248 0.05703 2.17503 0 0.06829 0 0.60916 -0.10684 0.24408 -0.47334
GLN_56 -8.82478 0.71043 7.40887 -0.65427 0.07657 0.66857 3.38883 -3.62413 -0.00989 -0.08879 -2.38625 -0.31311 0 0 0 0 0 0.08498 0.04035 0 2.86412 -0.21068 0 -0.18838 -0.09743 0.38021 -0.77479
ARG_57 -6.17456 0.34592 6.88359 -0.75268 0.095 0.48413 2.76266 -3.33128 -0.01667 -0.16068 -2.41291 0.31076 0 0 0 0 0 0.05067 0.02658 1.43666 0 -0.09262 0 -1.2888 -0.38863 0.42301 -1.79983
LYS_58 -5.03679 0.23563 5.43567 -0.30101 0.02827 0.13326 2.52697 -2.54411 -0 -0 -2.17739 -0.01578 0 0 0 0 0 0.08691 0.00693 1.72793 0 -0.0064 0 -1.5107 -0.43854 0.29762 -1.55151
LEU_59 -9.10105 0.89115 4.24922 -0.49193 0.24408 0.11681 2.84457 -3.02953 -0 -0 -2.5102 0.23402 0 0 0 0 0 0.06469 0.01416 0.34877 0 -0.27923 0 0.18072 -0.3781 0.34574 -6.2561
GLU_60 -7.01175 0.39601 8.09202 -0.21143 0.02036 0.27754 4.3036 -3.82379 -0.03943 -0.29711 -5.31059 -0.57217 0 0 -0.35254 -0.35178 0 0.03617 0.05091 0 2.9988 -0.2645 0 -2.7348 -0.44206 0.46538 -4.77115
LYS_61 -4.80148 0.29579 5.62947 -0.29472 0.02396 0.12461 2.64278 -2.60818 -0 -0 -2.27469 -0.01446 0 0 0 0 0 0.04064 0.00573 1.79104 0 0.0452 0 -1.5107 -0.41712 0.32184 -1.0003
MET_62 -8.24176 0.57895 5.19043 -0.37445 0.13424 0.10447 2.95252 -3.10115 -0.01328 -0.1177 -2.50484 -0.03493 0 0 0 0 0 0.00129 0.0316 1.75996 0 -0.04286 0 0.60916 -0.20519 0.19956 -3.07399
ALA_63 -7.12072 1.23908 3.82515 -0.0214 0 0 3.11525 -3.02581 -0 -0 -2.38268 -0.35511 0 0 0 0 0 -0.00922 0 0 0 -0.19072 0 1.8394 -0.24756 0.34569 -2.98864
ASP_64 -6.25553 0.32401 7.41591 -0.19572 0.00138 0.64163 3.79148 -3.42832 -0.01249 -0.13195 -5.94459 -0.12919 0 0 -0.88361 0 0 0.0006 0.10764 0 3.28902 0.21958 0 -2.3716 -0.28018 0.40141 -3.44053
GLN_65 -5.77508 0.40213 5.81497 -0.26853 0.05502 0.20987 2.808 -2.88985 -0.02422 -0.22227 -2.37201 -0.47696 0 0 0 0 0 -0.01698 0.09222 0 2.72292 -0.01042 0 -0.18838 -0.18016 0.31631 -0.00343
ALA_66 -5.92584 0.33248 4.04107 -0.0215 0 0 2.82485 -2.69324 -0 -0 -2.51765 -0.33487 0 0 0 0 0 -0.01996 0 0 0 -0.06614 0 1.8394 -0.11645 0.21974 -2.43811
MET_67 -9.80574 1.11236 6.07272 -0.36974 0.08802 0.12956 2.63983 -3.47635 -0 -0 -1.82688 -0.07838 0 0 0 0 0 0.12755 0.09287 1.77678 0 -0.07035 0 0.60916 -0.13185 0.40433 -2.7061
THR_68 -5.60151 0.32428 6.50582 -0.2011 0.15345 0.07049 3.25149 -3.00803 -0 -0 -3.725 -0.06157 0 0 0 0 0 -0.00508 0.00416 0.05388 0 -0.02062 2.29388 -1.0874 0.03656 0.45168 -0.56463
GLN_69 -5.92922 0.41494 6.06053 -0.68784 0.12267 0.72815 2.59655 -2.78128 -0.01094 -0.10457 -2.17266 -0.34559 0 0 0 0 0 0.09488 0.01655 0 2.755 -0.25719 0 -0.18838 -0.07608 0.27248 0.50802
MET_70 -5.85535 0.49313 4.19769 -0.51372 0.20311 0.09867 2.2992 -2.32144 -0 -0 -2.09578 -0.28969 0 0 -0.88887 0 0 -0.04902 0.0372 2.14195 0 0.07772 0 0.60916 -0.1043 0.33403 -1.62631
TYR_71 -6.01863 0.76677 3.82842 -0.92939 0.05342 0.35948 2.50549 -2.50836 -0.02533 -0.19954 -1.64751 -0.22422 0 0 0 0 0 -0.02326 0.07243 0 2.53816 -0.11396 0.01283 1.2797 0.38261 0.37529 0.4844
LYS_72 -4.95796 0.60103 5.03118 -0.30161 0.02315 0.13702 2.65803 -2.4174 -0 -0 -2.43733 -0.06002 0 0 0 0 0 -0.00874 0.30239 1.78342 0 -0.04839 0 -1.5107 -0.01184 0.55658 -0.66119
GLN_73 -6.01707 0.35302 6.96841 -0.4007 0.08121 0.29299 3.33005 -3.17619 -0.00954 -0.13858 -3.02247 -0.23363 0 0 -0.88887 0 0 -0.10611 0.01018 0 3.32422 -0.0946 0 -0.18838 -0.43708 0.50853 0.1554
ALA_74 -4.71266 0.58839 4.72018 -0.02328 0 0 2.42607 -2.62287 -0 -0 -1.75341 -0.35951 0 0 0 0 0 -0.05997 0 0 0 -0.2857 0 1.8394 -0.41654 0.24409 -0.4158
ARG_75 -6.15443 0.27133 7.6221 -1.48255 0.37133 1.36183 3.74555 -3.52888 -0.01967 -0.16173 -4.44264 0.12454 0 0 0 -1.06939 0 0.08254 0.10436 3.11934 0 -0.13921 0 -1.2888 -0.35796 0.42321 -1.41913
SER_76 -4.38739 0.15443 5.48569 -0.0264 0 0.06136 2.57174 -2.49902 -0.00766 -0.0937 -2.47257 -0.59989 0 0 0 -0.44727 0 0.05841 0.03384 0.63786 0 0.34971 0.69711 -0.77834 0.06427 0.53756 -0.66026
GLU_77 -5.35483 0.28177 7.13806 -0.47913 0.08383 0.93993 3.66929 -3.22852 -0 -0 -4.362 -0.51546 0 0 0 -1.45573 0 0.07944 0.13002 0 3.50651 -0.28517 0 -2.7348 -0.13003 0.55598 -2.16082
ASP_78 -5.28089 0.22965 7.36079 -0.10021 0.00289 0.29587 3.38734 -3.25032 -0 -0 -3.90229 -0.46433 0 0 0 -1.06939 0 -0.03503 0.01878 0 1.78887 0.29372 0 -2.3716 -0.30696 0.5896 -2.81354
LYS_79 -4.35759 0.25348 5.20125 -0.30437 0.02872 0.13452 2.36046 -2.41482 -0 -0 -2.39727 0.0011 0 0 0 0 0 -0.01843 0.01067 1.83836 0 0.0143 0 -1.5107 -0.09497 0.30893 -0.94636
ARG_80 -7.06635 0.29028 7.9674 -1.01594 0.20573 0.66694 4.00354 -3.50228 -0.01258 -0.08922 -5.54691 0.11286 0 0 0 -1.45573 0 -0.00405 0.06409 2.18802 0 0.00173 0 -1.2888 -0.0071 0.24735 -4.24101
ALA_81 -4.1367 0.15893 4.62959 -0.02241 0 0 2.2652 -2.45146 -0 -0 -2.85716 -0.33553 0 0 0 0 0 -0.03661 0 0 0 -0.23977 0 1.8394 -0.14896 0.39921 -0.93625
LYS_82 -4.02818 0.19926 4.72943 -0.30249 0.02622 0.13267 2.16893 -2.24448 -0 -0 -2.08713 -0.01864 0 0 0 0 0 -0.01415 0.02947 1.80263 0 -0.00547 0 -1.5107 -0.33521 0.31859 -1.13926
VAL_83 -7.28459 0.90923 3.82345 -0.35819 0.20639 0.0862 2.94273 -2.93753 -0 -0 -2.1468 -0.04494 0 0 0 0 0 -0.05388 0.02207 0.93685 0 -0.12026 0 1.9342 -0.19705 0.41156 -1.87056
THR_84 -6.45601 0.55838 6.18332 -0.20537 0.13622 0.07557 3.13811 -3.04948 -0.02849 -0.17141 -3.71673 -0.12645 0 0 0 0 0 -0.00899 0.03975 0.09427 0 -0.02228 2.25002 -1.0874 0.01252 0.4992 -1.88525
SER_85 -3.70363 0.17052 5.00509 -0.02656 0 0.0618 2.35772 -2.33968 -0.01502 -0.09436 -2.98644 -0.63249 0 0 0 0 0 -0.02176 0 0.64144 0 0.3475 0.60024 -0.77834 0.21814 0.28997 -0.90586
ALA_86 -4.40249 0.2056 3.63216 -0.02105 0 0 1.94043 -2.14781 -0 -0 -1.61114 -0.32348 0 0 0 0 0 -0.05002 0 0 0 -0.30532 0 1.8394 -0.10042 0.55037 -0.79377
MET_87 -10.9936 2.04151 6.0872 -0.55757 0.12339 0.18837 3.07051 -3.37456 -0.00964 -0.04163 -2.03175 0.00764 0 0 0 0 0 -0.05166 0.2218 3.28997 0 0.03157 0 0.60916 -0.09652 1.6042 0.11843
GLN_88 -5.84218 0.64156 5.66142 -0.7917 0.09378 0.8075 2.48173 -2.68935 -0.00869 -0.04387 -2.50881 -0.74121 0 0 0 0 0 -0.04489 0.06326 0 2.86758 -0.1089 0 -0.18838 0.03771 1.35108 1.03763
THR_89 -4.0036 0.18181 5.33242 -0.19439 0.10843 0.06702 2.36617 -2.37272 -0.01591 -0.08219 -3.95321 0.01387 0 0 0 0 0 0.02214 0.03521 0.05556 0 0.00625 2.28213 -1.0874 0.10975 0.40501 -0.72365
MET_90 -7.0415 0.57134 3.84147 -0.33878 0.06416 0.10225 2.0921 -2.34922 -0.01502 -0.09436 -1.49246 -0.03253 0 0 0 0 0 -0.03023 0.00759 1.75739 0 0.09035 0 0.60916 0.27561 0.53283 -1.44987
LEU_91 -7.64767 0.92661 4.57115 -0.63845 0.34708 0.18828 2.63341 -2.88775 -0 -0 -2.47113 -0.01642 0 0 0 0 0 -0.04362 0.15121 1.55981 0 -0.29177 0 0.18072 -0.05229 0.70221 -2.78864
PHE_92 -7.38431 0.68991 5.57968 -0.84856 0.04026 0.28544 2.7279 -2.95909 -0.01356 -0.06945 -2.35812 -0.00447 0 0 0 0 0 0.01368 0.13264 0 2.05353 -0.16572 0 1.0402 -0.13714 0.53402 -0.84316
THR_93 -5.31161 0.27525 5.40671 -0.20115 0.11428 0.07236 2.43007 -2.62999 -0.00869 -0.04387 -3.03115 -0.06032 0 0 0 0 0 0.08762 0.00711 0.07753 0 0.06381 2.26475 -1.0874 0.09527 0.3431 -1.13631
MET_94 -7.27238 0.60929 5.94681 -0.72995 0.26133 0.33583 2.96278 -2.92793 -0.01342 -0.0826 -1.86484 -0.07557 0 0 0 0 0 0.00687 0.0141 2.58973 0 0.05324 0 0.60916 0.12275 0.57302 1.11824
LEU_95 -9.18311 1.19965 3.69292 -0.48526 0.12259 0.09999 2.59638 -2.80202 -0.03145 -0.19041 -2.42626 0.23045 0 0 0 0 0 -0.04911 0.53418 0.3656 0 -0.25861 0 0.18072 -0.15082 1.01741 -5.53718
ARG_96 -5.31025 0.3815 4.79266 -1.23604 0.36267 0.84591 1.50636 -2.26118 -0 -0 -1.64724 0.38888 0 0 0 0 0 0.07848 0.17829 2.44504 0 -0.08625 0 -1.2888 -0.22365 0.884 -0.18962
LYS_97 -3.72918 0.12235 3.62607 -0.29699 0.02377 0.12881 1.5113 -1.70292 -0.00393 -0.02782 -0.56861 -0.05902 0 0 0 0 0 -0.0312 0.08922 1.77538 0 -0.03595 0 -1.5107 -0.28146 0.3351 -0.63578
LEU_98 -7.20998 1.19423 3.33244 -0.49751 0.25657 0.11725 1.51467 -2.35449 -0 -0 -0.72842 0.23267 0 0 0 0 0 0.23956 0.30748 0.41479 0 -0.26173 0 0.18072 -0.31486 0.38932 -3.1873
ASP_99 -3.12269 0.10498 4.08996 -0.2661 0.03489 0.8798 1.45636 -1.91107 -0.01342 -0.0826 -1.5598 -0.19157 0 0 0 -0.72037 0 -0.05523 0.00802 0 2.1384 -0.59211 0 -2.3716 -0.36622 0.57413 -1.96624
ASN_100 -6.08826 0.55572 5.28435 -0.18636 0.02574 0.25691 2.07892 -2.72728 -0.04545 -0.26708 -1.46971 -0.48037 0 0 0 0 0 0.19657 0.02071 0 3.38147 0.10594 0 -0.93687 -0.17933 0.50507 0.03067
ASP_101 -3.46422 0.28907 4.18004 -0.11447 0.01117 0.35169 1.81859 -2.00273 -0.016 -0.08992 -1.27243 -0.40597 0 0 0 0 0 -0.02753 0.00788 0 1.73718 0.24305 0 -2.3716 0.10458 0.47117 -0.55045
ALA_102 -5.97006 0.48283 2.91942 -0.02293 0 0 1.58525 -2.41626 -0 -0 -0.82 -0.36757 0 0 0 0 0 0.02118 0 0 0 -0.32623 0 1.8394 -0.29386 0.31525 -3.05358
LEU_103 -10.9249 1.74439 3.31533 -0.47971 0.15387 0.09487 2.84786 -3.03017 -0 -0 -1.03143 0.27202 0 0 0 0 0 0.06441 0.46261 0.46311 0 -0.22301 0 0.18072 -0.35064 0.68902 -5.7517
ASN_104 -6.45921 0.15841 7.42491 -0.17666 0.02408 0.26343 3.2067 -3.61984 -0.00395 -0.02785 -3.56106 -0.32074 0 0 0 -0.72037 0 0.01174 0.00311 0 1.47215 0.14657 0 -0.93687 -0.02001 0.74346 -2.39199
ASN_105 -6.62434 0.38745 7.43285 -0.17267 0.03931 0.25702 3.4916 -3.64254 -0.00709 -0.10433 -2.82138 -0.29602 0 0 0 -0.18653 0 0.0914 0.01637 0 1.46875 0.49315 0 -0.93687 0.122 0.48256 -0.50932
ILE_106 -7.83236 0.65556 3.30056 -0.47662 0.24796 0.09371 2.54105 -2.71282 -0.01844 -0.21052 -1.50616 0.30471 0 0 0 0 0 0.1089 0.03864 0.94949 0 0.10404 0 0.73287 0.0188 0.88409 -2.77654
ILE_107 -8.12558 0.74074 4.59986 -0.50157 0.42138 0.09941 2.83102 -2.94247 -0 -0 -1.66328 0.03836 0 0 0 0 0 -0.0694 0.00319 0.47969 0 -0.48055 0 0.73287 -0.02503 0.71299 -3.14838
ASN_108 -5.41126 0.22486 6.01554 -0.18446 0.04702 0.27612 2.62435 -2.93866 -0.00513 -0.08974 -1.79846 -0.30387 0 0 0 0 0 -0.00327 0.00262 0 1.42186 0.27771 0 -0.93687 0.06998 0.30465 -0.40699
ASN_109 -7.18576 0.43926 7.38734 -0.18196 0.03688 0.26704 3.83059 -3.70943 -0 -0 -2.72732 -0.31412 0 0 0 0 0 0.06346 0.00065 0 1.43696 0.5349 0 -0.93687 0.11311 0.3328 -0.61248
ALA_110 -4.87494 0.43755 4.35762 -0.02146 0 0 2.23352 -2.74078 -0 -0 -1.70555 -0.35339 0 0 0 0 0 0.03855 0 0 0 -0.26966 0 1.8394 -0.14872 0.36701 -0.84085
ARG_111 -4.43292 0.31418 4.52413 -0.44475 0.05332 0.22207 1.81975 -2.16629 -0 -0 -1.13514 0.32615 0 0 0 0 0 0.05308 0.04411 2.07287 0 -0.1882 0 -1.2888 -0.53144 0.3589 -0.39897
ASP_112 -3.48151 0.19276 4.27588 -0.11611 0.02529 0.36065 2.08218 -1.97744 -0 -0 -2.04146 -0.27964 0 0 -0.57258 0 0 -0.05746 0.05453 0 2.48048 -0.43076 0 -2.3716 -0.65801 0.30564 -2.20917
GLY_113 -3.55231 0.49985 3.51005 -6e-05 0 0 2.01312 -1.88042 -0 -0 -1.39746 -0.36247 0 0 0 0 0 -0.16562 0 0 0 -1.51532 0 0.83697 -0.79709 0.51944 -2.29135
CYS_114 -7.10063 0.48931 3.29556 -0.07243 0.00414 0.06401 1.66816 -2.04942 -0.0246 -0.23204 -1.63406 -0.46998 0 0 0 0 0 -0.02527 0.12481 0.28092 0 0.07308 0 3.6196 -0.09648 0.58437 -1.50097
VAL_115 -5.77214 0.66315 3.28785 -0.32617 0.31019 0.07223 2.66207 -2.31302 -0 -0 -2.39881 -0.51382 0 0 0 0 0 -0.06947 0.00698 1.08449 0 -0.61652 0 1.9342 0.35617 0.81003 -0.8226
PRO_116 -5.46311 0.91302 2.66964 -0.18594 0.00069 0.12895 1.31886 -1.30408 -0 -0 -1.04783 0.02362 0 0 -0.47089 0 0 0.13244 0.03196 0.79513 0 -0.57436 0 -2.4119 -0.13338 0.93584 -4.64133
LEU_117 -7.62937 0.88985 3.12452 -0.65992 0.35294 0.28832 1.7799 -2.13606 -0.00059 -0.01241 -1.2245 -0.13709 0 0 0 0 0 -0.00675 0.22541 1.81716 0 -0.20639 0 0.18072 -0.18514 0.67797 -2.86141
ASN_118 -6.36646 0.30986 4.73545 -0.34222 0.01925 0.6271 2.36544 -2.63226 -0.01377 -0.12763 -1.66114 -0.60211 0 0 -1.05537 0 0 -0.03044 0.13657 0 2.56365 -0.18912 0 -0.93687 0.1629 0.54446 -2.49271
ILE_119 -6.2744 0.73012 2.72086 -0.61337 0.61824 0.12492 1.50896 -1.88845 -0 -0 -1.50168 0.09707 0 0 -0.90665 0 0 -0.07683 0.20683 1.93019 0 0.02338 0 0.73287 -0.0343 0.44342 -2.15884
ILE_120 -6.70714 1.10752 0.19065 -0.49625 0.40584 0.11976 1.0308 -1.50088 -0 -0 -0.93371 0.28768 0 0 0 0 0 0.09003 0.09256 0.29991 0 -0.34293 0 0.73287 -0.40643 1.17738 -4.85233
PRO_121 -5.2431 0.94291 2.82166 -0.22896 0.06099 0.16931 1.52182 -1.39805 -0 -0 -1.92919 -0.25829 0 0 -0.68871 0 0 0.03893 0.04434 0.21712 0 -0.42852 0 -2.4119 -0.14766 1.47727 -5.44005
LEU_122 -5.14107 0.68976 1.57187 -0.51002 0.1397 0.17063 0.2033 -1.58704 -0 -0 0.11298 -0.04505 0 0 0 0 0 0.02928 0.49496 0.63702 0 0.21368 0 0.18072 0.82482 0.94729 -1.0672
THR_123 -3.74485 0.42398 3.33715 -0.10829 0.06057 0.07719 1.60367 -1.84928 -0.00345 -0.02458 -1.85241 -0.4797 0 0 0 0 0 0.06055 0.05419 0.1086 0 -0.38132 2.27776 -1.0874 0.52695 0.50212 -0.49855
THR_124 -3.6327 0.70481 1.8855 -0.16901 0.10577 0.0613 0.91199 -1.36279 -0.00334 -0.03522 -0.34735 -0.17739 0 0 0 0 0 -0.08972 0.00884 0.04898 0 0.03964 2.28401 -1.0874 -0.4359 0.35614 -0.93383
ALA_125 -3.69124 0.32728 2.15444 -0.02797 0.02098 0 1.33385 -1.58967 -0 -0 -1.26695 -0.59722 0 0 0 0 0 0.04772 0 0 0 0.19993 0 1.8394 0.09534 0.51698 -0.63712
ALA_126 -4.83897 0.81065 4.01761 -0.02484 0 0 2.75148 -2.38388 -0 -0 -2.32318 -0.21954 0 0 0 0 0 0.03763 0 0 0 -0.06742 0 1.8394 -0.10655 0.4121 -0.09552
LYS_127 -4.95504 0.33611 2.8036 -0.51094 0.18378 0.24889 0.67759 -1.38188 -0 -0 -0.64462 0.20177 0 0 0 0 0 0.22161 0.0417 2.52203 0 0.09277 0 -1.5107 -0.44512 0.3626 -1.75585
LEU_128 -8.56507 1.02297 2.67588 -0.58193 0.15735 0.1409 2.23084 -2.32812 -0 -0 -2.14286 0.2303 0 0 0 0 0 0.2007 0.21695 0.86148 0 -0.08161 0 0.18072 -0.03864 0.74194 -5.07821
MET_129 -8.19023 0.84546 4.06316 -0.43069 0.13489 0.18135 2.249 -2.28226 -0.00713 -0.05952 -2.67772 -0.31064 0 0 -1.05537 0 0 0.11747 0.37207 1.59862 0 0.08345 0 0.60916 0.05494 0.71639 -3.98761
VAL_130 -8.33352 1.05476 2.01213 -0.31295 0.25548 0.06931 2.64354 -2.32095 -0.00865 -0.03003 -2.33734 -0.44828 0 0 0 0 0 0.00827 0.00557 0.17086 0 -0.40996 0 1.9342 -0.20022 0.54694 -5.70085
VAL_131 -7.09284 0.74582 2.58917 -0.27918 0.20319 0.05872 2.81742 -2.19655 -0 -0 -2.05125 -0.34853 0 0 0 0 0 -0.04096 0.03497 0.18753 0 -0.71615 0 1.9342 -0.42365 0.50948 -4.0686
ILE_132 -9.06896 1.16739 2.33188 -0.49275 0.46152 0.12713 2.36932 -2.31187 -0.00865 -0.03003 -2.14323 -0.2589 0 0 0 0 0 0.27095 0.02595 0.25987 0 -0.47992 0 0.73287 -0.15727 1.22716 -5.97754
PRO_133 -4.64011 1.19515 1.51204 -0.0815 0 0.04898 0.4518 -0.77109 -0 -0 -0.44226 0.57013 0 0 0 0 0 -0.02281 0.00192 0.49951 0 -0.40717 0 -2.4119 -0.21173 1.80497 -2.90408
ASP_134 -4.70185 0.2808 5.38497 -0.14093 0.03297 0.44457 2.62814 -2.56703 -0 -0 -3.39275 -1.54547 0 0 -0.41254 0 0 0.06941 0.00932 0 3.10812 0.58363 0 -2.3716 0.11988 0.99323 -1.47712
TYR_135 -10.4397 1.7885 5.80557 -1.09543 0.15066 0.50553 2.73843 -3.47908 -0.0138 -0.18627 -3.65214 -0.24509 0 0 -1.07133 0 0 -0.01985 0.22713 0 1.98623 -0.27438 0.04593 1.2797 0.31589 1.4271 -4.20637
ASN_136 -4.73263 0.4313 5.56388 -0.17796 0.0449 0.26206 1.89001 -2.49789 -0 -0 -1.52495 -0.31232 0 0 0 0 0 0.14445 0.00016 0 1.44379 0.46775 0 -0.93687 0.03515 1.34674 1.44758
THR_137 -5.9849 0.27263 5.2526 -0.19436 0.07713 0.07183 2.34321 -2.74317 -0 -0 -2.5551 -0.41368 0 0 -0.99615 0 0 0.00187 0.00843 0.1183 0 -0.00433 2.5088 -1.0874 0.09859 0.32217 -2.90355
TYR_138 -11.7324 1.35678 4.47265 -0.91431 0.14543 0.33972 3.74179 -3.42899 -0.00385 -0.06514 -3.46685 -0.26674 0 0 0 0 0 0.04177 0.11576 0 1.97713 -0.4435 0.10455 1.2797 0.09326 0.4374 -6.21587
LYS_139 -6.14526 0.60695 5.72537 -0.39638 0.06108 0.19253 2.05558 -2.60291 -0 -0 -1.72486 0.09148 0 0 0 0 0 -0.01081 0.06016 1.66767 0 -0.03266 0 -1.5107 -0.26265 0.58083 -1.64457
ASN_140 -3.22023 0.22665 3.80985 -0.19182 0.03868 0.30671 1.25134 -1.75039 -0.00225 -0.0172 -1.07452 -0.42734 0 0 0 0 0 -0.07509 2e-05 0 1.91765 -0.39606 0 -0.93687 -0.73183 0.37778 -0.89493
THR_141 -6.0026 0.39014 4.49641 -0.19358 0.12426 0.07092 3.11578 -2.46554 -0.00466 -0.01366 -3.61041 -0.26982 0 0 -0.42358 0 0 0.01726 0.06329 0.23362 0 -0.27196 2.25899 -1.0874 0.00416 0.31006 -3.25832
CYS_142 -6.70301 0.54761 2.15949 -0.05406 0.02064 0.02318 1.44982 -1.60308 -0 -0 -1.62545 -0.37363 0 0 0 0 0 -0.02086 0.11353 0.69027 0 -0.16857 0 3.6196 0.95137 0.46447 -0.50866
ASP_143 -2.4917 0.07646 3.99738 -0.23832 0.06219 0.77928 1.95485 -1.76739 -0.01963 -0.18293 -1.92719 -1.06823 0 0 0 0 0 0.03823 0.01597 0 1.92689 -0.7609 0 -2.3716 0.48472 0.38467 -1.10726
GLY_144 -2.11033 0.15728 2.23724 -0.00023 0 0 0.83153 -1.24637 -0.00385 -0.06514 0.18178 -0.31846 0 0 0 0 0 -0.3062 0 0 0 -1.34225 0 0.83697 -0.06247 0.26751 -0.943
THR_145 -3.72513 0.26048 3.01183 -0.13547 0.08302 0.08041 1.61843 -1.64017 -0.01479 -0.1932 -1.49953 -1.09088 0 0 0 0 0 -0.06675 0.03183 0.02333 0 -0.21965 2.276 -1.0874 -0.26403 0.29323 -2.25844
THR_146 -4.45368 0.22542 3.92465 -0.1825 0.14137 0.07108 2.36547 -2.18085 -0.01819 -0.14857 -2.27048 -0.26441 0 0 0 0 0 -0.06357 0.00028 0.09645 0 0.14241 2.28077 -1.0874 -0.18321 0.32899 -1.27597
PHE_147 -10.5321 1.98592 2.08607 -0.91536 0.07074 0.18487 2.56853 -2.53202 -0.0072 -0.02153 -2.39709 -0.53845 0 0 0 0 0 -0.06531 0.00819 0 2.69242 -0.18499 0 1.0402 0.10013 0.59759 -5.8594
THR_148 -3.94941 0.2511 2.6502 -0.17387 0.09003 0.06356 1.62939 -1.72731 -0.00199 -0.00542 -1.37185 -0.2739 0 0 0 0 0 -0.02354 0.00812 0.10956 0 -0.05007 2.29599 -1.0874 0.06866 0.56156 -0.93658
TYR_149 -9.88998 1.56947 2.41444 -0.71522 0.03923 0.0611 3.09564 -2.57567 -0.02623 -0.25386 -1.01555 -0.48664 0 0 0 0 0 -0.01288 0.00444 0 1.98873 -0.22612 0.00091 1.2797 0.29811 0.69416 -3.75623
ALA_150 -4.86648 0.64294 0.46373 -0.02824 0.02531 0 0.8386 -1.54896 -0 -0 0.24536 -0.60639 0 0 0 0 0 -0.00808 0 0 0 0.22013 0 1.8394 0.3519 0.71698 -1.71379
SER_151 -2.71263 0.27831 2.778 -0.02965 0.02714 0.0301 0.88366 -1.40755 -0 -0 -0.03518 -0.03682 0 0 0 -0.18653 0 -0.08498 0.00103 0.0612 0 0.13658 0.61251 -0.77834 0.20383 0.30399 0.04465
ALA_152 -4.79375 0.65462 2.58699 -0.02101 0 0 2.62432 -2.20925 -0.0133 -0.05398 -1.14584 -0.37456 0 0 0 0 0 0.01087 0 0 0 -0.51816 0 1.8394 0.07377 0.30193 -1.03795
LEU_153 -5.92146 0.61267 2.05298 -0.48506 0.22351 0.09812 2.04775 -2.03062 -0.01585 -0.10445 -1.79331 0.13558 0 0 0 0 0 0.10843 0.10468 0.64633 0 -0.27738 0 0.18072 -0.13703 0.49707 -4.05733
TRP_154 -14.763 2.61674 5.31188 -0.86716 0.14806 0.59284 2.78892 -4.38041 -0.01333 -0.05405 -2.84307 -0.30259 0 0 0 0 0 0.05744 0.03376 0 2.67266 -0.15897 0 1.6906 -0.06167 1.14069 -6.39062
GLU_155 -4.03626 0.32261 4.31928 -0.31764 0.05875 0.40974 2.71313 -2.15883 -0 -0 -3.20805 -0.3589 0 0 0 0 0 0.05879 0.00125 0 2.88661 0.18272 0 -2.7348 0.07328 0.86536 -0.92294
ILE_156 -9.01276 0.95705 1.65503 -0.46881 0.34794 0.09702 1.49551 -2.31602 -3e-05 -7e-05 -1.18566 0.35494 0 0 0 0 0 -0.08524 0.12705 0.3784 0 -0.4862 0 0.73287 -0.27264 0.35524 -7.32637
GLN_157 -4.27903 0.25659 3.03288 -0.25132 0.02679 0.18585 1.31446 -1.54503 -0.01899 -0.10041 -1.19988 -0.45217 0 0 0 0 0 -0.02743 0.00156 0 3.07756 -0.00265 0 -0.18838 -0.10044 0.34534 0.07528
GLN_158 -5.19869 0.24563 3.39874 -0.41023 0.09825 0.30687 1.73537 -1.98317 -0.03075 -0.2412 -1.80262 -0.71354 0 0 0 0 0 0.07242 0.04758 0 3.01325 0.18202 0 -0.18838 0.4841 0.23898 -0.74538
VAL_159 -7.95188 1.00419 1.64679 -0.26427 0.16858 0.05199 2.26216 -2.29936 -0.00391 -0.01112 -2.12354 -0.28927 0 0 0 0 0 -0.05082 5e-05 0.30179 0 -0.80004 0 1.9342 0.06992 0.41686 -5.9377
VAL_160 -6.47851 0.49879 3.28522 -0.26757 0.19591 0.05217 2.76084 -2.40952 -0.01945 -0.14257 -2.69656 -0.12465 0 0 0 0 0 -0.05252 0.11839 0.21109 0 -0.6271 0 1.9342 -0.42902 0.54408 -3.64676
ASP_161 -7.33956 1.11036 8.47133 -0.14558 0.00134 0.43182 4.95044 -4.07048 -0.00391 -0.01112 -6.6663 -0.90541 0 0 -1.90726 0 0 -0.01739 0.06807 0 3.47306 0.04268 0 -2.3716 -0.40029 0.61603 -4.67376
ALA_162 -3.19273 0.40079 2.71863 -0.02452 7e-05 0 2.00363 -1.75892 -0.01267 -0.12134 -0.84147 -0.38544 0 0 0 0 0 -0.10447 0 0 0 -0.16275 0 1.8394 -0.54694 0.52058 0.33185
ASP_163 -3.20284 0.31773 4.10369 -0.11856 0.02548 0.36581 1.44685 -1.81106 -0.03078 -0.1075 -1.95745 -0.33747 0 0 -0.93537 0 0 -0.04686 0.00218 0 2.6659 -0.51385 0 -2.3716 -0.55477 0.50687 -2.55359
SER_164 -2.52532 0.18136 2.78337 -0.02962 0.03764 0.03056 0.95677 -1.38596 -0.01613 -0.17377 -1.01054 0.09228 0 0 0 0 0 -0.06286 0.0105 0.06963 0 0.31979 0.60973 -0.77834 0.02833 0.59738 -0.26521
LYS_165 -4.64032 0.26702 4.80702 -0.5412 0.15358 0.40668 1.81559 -2.18973 -0.03078 -0.1075 -1.93858 0.00397 0 0 0 0 0 0.00196 0.37333 1.7898 0 -0.06851 0 -1.5107 0.17697 0.57107 -0.66035
ILE_166 -4.24997 0.32788 0.99751 -0.62287 0.43801 0.12062 0.3662 -1.2778 -0.01917 -0.13074 -0.27823 0.43647 0 0 0 0 0 -0.05691 0.10567 0.89416 0 -0.64725 0 0.73287 -0.3379 0.50629 -2.69516
VAL_167 -7.0204 0.55439 2.54017 -0.2652 0.1725 0.0511 2.13657 -2.26863 -0 -0 -2.52157 -0.05243 0 0 0 0 0 -0.06095 0.15973 0.26602 0 -0.61361 0 1.9342 -0.45566 0.39245 -5.05132
GLN_168 -4.56635 0.3095 5.00412 -0.63661 0.10219 0.67388 2.61204 -2.30681 -0 -0 -2.28629 -0.53927 0 0 -0.96371 0 0 0.10038 0.09754 0 2.28388 -0.08281 0 -0.18838 -0.31583 0.36335 -0.3392
LEU_169 -5.18273 0.75705 1.62016 -0.51872 0.37254 0.13493 0.93994 -1.62138 -0.00932 -0.0491 -0.3764 0.24259 0 0 0 0 0 -0.05983 0.08296 0.2746 0 -0.28778 0 0.18072 -0.33661 0.39704 -3.43934
SER_170 -1.74568 0.14959 2.18753 -0.02994 0.00047 0.04919 0.58072 -0.98181 -0 -0 0.27614 -0.99709 0 0 0 0 0 -0.08454 0.00493 0.1527 0 -0.35417 0.60413 -0.77834 -0.46125 0.27432 -1.1531
GLU_171 -5.16026 0.38835 5.62131 -0.20813 0.03004 0.29114 3.55472 -2.52606 -0.0347 -0.22953 -3.84969 -0.49207 0 0 -0.96371 0 0 0.2007 0.00319 0 3.88757 -0.11356 0 -2.7348 -0.40018 0.41586 -2.31982
ILE_172 -7.97898 1.53895 0.5001 -0.51207 0.5196 0.12301 1.47985 -1.72128 -0.00932 -0.0491 -1.41728 -0.25913 0 0 -0.6588 0 0 0.01425 0.28256 0.34839 0 0.1242 0 0.73287 0.11407 1.39391 -5.43419
SER_173 -4.94243 0.70189 5.34035 -0.02673 0 0.04463 3.06 -2.58873 -0.04975 -0.40421 -3.67599 -1.15758 0 0 -0.88236 -0.25235 0 0.00166 0.02133 1.84232 0 -0.20968 0.6065 -0.77834 0.23337 1.2501 -1.86599
MET_174 -4.51079 0.34487 3.21275 -0.68082 0.2194 0.34309 0.79939 -1.53158 -0.00178 -0.00666 0.27406 -0.55042 0 0 0 0 0 -0.0205 0.12625 3.31492 0 -0.09607 0 0.60916 -0.17218 0.35848 2.03158
ASP_175 -2.7223 0.47522 3.49086 -0.11475 0.00402 0.34382 1.02204 -1.49596 -0 -0 -0.90862 -0.58341 0 0 -0.88236 -0.25235 0 -0.07253 0.10274 0 2.08497 0.05706 0 -2.3716 -0.37655 0.52506 -1.67464
ASN_176 -5.10341 0.46735 5.36227 -0.17346 0.01292 0.25694 2.99245 -2.46369 -0.02445 -0.143 -2.39307 -0.25163 0 0 0 0 0 0.06479 0.00072 0 1.85735 0.23877 0 -0.93687 0.16153 0.53349 0.45899
SER_177 -4.78891 0.99049 5.33631 -0.01247 0 0.03095 2.90874 -2.36561 -0 -0 -2.25639 -0.8227 0 0 0 0 0 0.11891 0.01936 0.29376 0 -0.2024 0.60187 -0.77834 6.1272 2.62691 7.82769
PRO_178 -2.85479 1.13094 2.29019 -0.09634 0.00292 0.06005 1.17935 -1.03816 -0 -0 0.56602 0.68223 0 0 0 0 0 -0.14086 0.0025 0.59303 0 -0.55231 0 -2.4119 5.64247 2.70557 7.76092
ASN_179 -3.14678 0.25652 3.10619 -0.181 0.0293 0.28281 1.47464 -1.49561 -0 -0 -1.05626 -0.34438 0 0 0 0 0 -0.04299 0.00426 0 1.55774 0.04365 0 -0.93687 -0.16464 0.31058 -0.30285
LEU_180 -6.66068 0.7661 2.8 -0.45795 0.17889 0.08419 2.24982 -2.17103 -0.03014 -0.14618 -1.88149 0.18818 0 0 0 0 0 0.05682 0.0315 0.4956 0 -0.36944 0 0.18072 -0.218 0.38868 -4.51442
ALA_181 -4.26285 0.73368 3.28522 -0.02991 0.01765 0 2.57948 -2.20494 -0 -0 -2.30106 -0.47574 0 0 -0.97188 0 0 0.08038 0 0 0 0.01497 0 1.8394 0.11336 0.62898 -0.95326
TRP_182 -10.8754 1.18456 2.79856 -0.87991 0.02805 0.35205 1.68879 -2.77206 -0.03014 -0.14618 -2.19112 0.01883 0 0 0 0 0 0.00351 1e-05 0 1.72689 -0.18745 0 1.6906 0.04396 1.13605 -6.41044
PRO_183 -5.0504 0.9013 1.67392 -0.1913 0.00419 0.13832 0.79394 -1.15075 -0.01945 -0.14257 0.32201 0.038 0 0 0 0 0 -0.02338 0.00076 0.60984 0 -0.92755 0 -2.4119 -0.52961 1.07627 -4.88836
LEU_184 -9.19154 0.89304 1.96453 -0.46208 0.16475 0.09235 2.17225 -2.48846 -0.00053 -0.00139 -2.87563 0.12545 0 0 0 0 0 0.01238 0.16759 0.53236 0 -0.30617 0 0.18072 -0.42436 0.481 -8.96375
ILE_185 -6.9055 0.79362 3.44199 -0.50277 0.41855 0.12765 2.87338 -2.40752 -0 -0 -3.0697 0.00265 0 0 0 0 0 -0.0577 0.11548 0.36744 0 -0.65246 0 0.73287 -0.36232 0.52385 -4.56048
VAL_186 -7.40954 0.73037 1.15552 -0.2907 0.21636 0.06537 2.42325 -2.04051 -0.007 -0.02052 -2.21882 -0.25802 0 0 0 0 0 -0.05237 0.00546 0.14019 0 -0.47675 0 1.9342 -0.39707 0.43586 -6.06472
THR_187 -6.31684 0.29017 4.84399 -0.18353 0.11781 0.07297 3.06153 -2.45268 -0.01176 -0.14079 -3.67064 -0.27237 0 0 0 0 0 -0.04447 0.00514 0.09882 0 0.02843 2.30945 -1.0874 -0.09369 0.36642 -3.07945
ALA_188 -6.31637 1.09949 2.53041 -0.0208 0 0 2.22117 -2.35952 -0.01822 -0.06258 -2.2149 -0.36281 0 0 0 0 0 0.03623 0 0 0 -0.44689 0 1.8394 0.09756 0.52354 -3.45427
LEU_189 -7.90487 0.79364 4.32048 -0.50457 0.23294 0.11753 2.45502 -2.91843 -0 -0 -3.16861 0.14519 0 0 0 0 0 0.15749 0.38038 1.02893 0 -0.30999 0 0.18072 -0.00505 0.64403 -4.35519
ARG_190 -11.9857 1.7887 9.24182 -0.74951 0.12732 0.44159 4.56678 -4.84238 -0.0152 -0.06804 -5.30834 0.52246 0 0 -1.28812 0 0 -0.10692 0.33776 2.01392 0 0.09089 0 -1.2888 -0.16352 1.03014 -5.65517
ALA_191 -4.92708 0.45637 3.81237 -0.0251 3e-05 0 2.84306 -2.55668 -0.01585 -0.10445 -1.8159 -0.18862 0 0 0 0 0 0.01417 0 0 0 -0.15941 0 1.8394 -0.50674 0.93836 -0.39606
ASN_192 -3.20688 0.37458 2.41947 -0.17837 0.02732 0.26632 1.5638 -1.50843 -0.00334 -0.03522 -0.38073 -0.35432 0 0 0 0 0 -0.07683 0.0055 0 1.47354 0.19526 0 -0.93687 -0.39531 0.37119 -0.37931
SER_193 -1.99106 0.22127 1.89243 -0.03098 0.00049 0.05232 0.65693 -1.09202 -0 -0 0.42779 -0.98585 0 0 0 0 0 -0.05653 0.00022 0.1757 0 -0.35904 0.61921 -0.77834 -0.30863 0.22014 -1.33596
ALA_194 -5.00895 0.79254 2.33699 -0.02847 0.00579 0 2.55304 -2.15845 -0 -0 -1.73787 -0.4353 0 0 -0.59941 0 0 -0.05813 0 0 0 0.42826 0 1.8394 -0.34204 0.23703 -2.17557
VAL_195 -6.70878 1.13734 3.22084 -0.27024 0.17129 0.05428 2.20423 -2.37397 -0 -0 -1.58847 -0.25048 0 0 0 0 0 -0.05777 0.07372 0.3765 0 -0.80792 0 1.9342 -0.25886 0.37372 -2.77036
LYS_196 -1.86008 0.12744 2.49239 -0.34722 0.06566 0.20993 1.25453 -1.09714 -0 -0 -1.76049 -0.15954 0 0 0 -0.68863 0 -0.02572 0.01888 1.48363 0 0.24162 0 -1.5107 0.18021 0.60325 -0.77196
LEU_197 -3.34997 0.5599 1.60752 -0.50341 0.21723 0.14317 0.9397 -1.03863 -0 -0 -1.50051 0.12792 0 0 0 0 0 -0.07425 0.09678 0.09237 0 -0.14729 0 0.18072 0.07896 0.59571 -1.97407
GLN:CtermProteinFull_198 -0.82949 0.15922 1.17353 -0.96139 0.22483 1.4744 0.3537 -0.51231 -0 -0 -0.47916 -2.16275 0 0 0 0 0 0 0.05261 0 1.61072 0 0 -0.18838 -0.31202 0.38272 -0.01376
ALA:NtermProteinFull_199 -5.472 0.6803 4.3628 -0.0244 9e-05 0 3.54215 -2.75891 -0.0183 -0.07057 -3.52327 0.36701 0 0 -0.5228 0 0 -0.00204 0 0 0 0 0 1.8394 0 0.24278 -1.35776
ILE_200 -8.02312 1.30664 1.19531 -0.50315 0.30943 0.0937 1.98634 -2.20091 -0.01637 -0.09051 -1.17198 0.52427 0 0 0 0 0 -0.09172 0.04439 0.98769 0 0.21371 0 0.73287 -0.14796 0.60756 -4.2438
ALA_201 -4.03002 0.52619 2.82111 -0.02271 0 0 1.58307 -1.90917 -0 -0 -1.13231 -0.37124 0 0 0 0 0 -0.06616 0 0 0 -0.35681 0 1.8394 -0.45199 0.61014 -0.96049
SER_202 -5.18632 0.50888 6.42649 -0.03176 0 0.04428 3.09178 -2.89313 -0.01833 -0.07066 -2.77637 -0.8979 0 0 0 -0.47972 0 0.06069 0.01435 0.55514 0 0.09605 1.72236 -0.77834 -0.29397 0.72478 -0.1817
GLU_203 -4.62345 0.20177 5.76355 -0.34864 0.13866 0.42041 2.82612 -2.60747 -0 -0 -2.73309 -0.67523 0 0 0 -0.68863 0 -0.00324 0.05065 0 3.16043 -0.09081 0 -2.7348 -0.12848 0.72336 -1.3489
PHE_204 -8.27008 0.92578 3.60587 -0.58668 0.02601 0.27788 2.01279 -2.50951 -0 -0 -1.94127 0.09612 0 0 0 0 0 -0.03814 0.00386 0 2.51893 -0.14167 0 1.0402 0.00824 0.56381 -2.40787
SER_205 -5.15221 0.77413 4.61663 -0.03385 0 0.07692 1.78069 -2.17322 -0.01637 -0.09051 -0.9547 -0.55038 0 0 0 0 0 -0.03552 0.00031 0.7996 0 0.33094 0.61531 -0.77834 0.20697 0.48416 -0.09945
SER_206 -4.89594 0.16445 4.87235 -0.04038 0.00073 0.05334 2.73733 -2.26625 -6e-05 -0.00062 -3.94647 -0.22811 0 0 0 0 0 0.16032 0.01888 0.29691 0 -0.29676 1.86135 -0.77834 -0.30207 0.41176 -2.17757
LEU_207 -5.17675 0.80042 4.94174 -0.71026 0.28134 0.33736 3.14467 -2.51689 -0 -0 -2.22596 0.08321 0 0 0 0 0 0.01759 0.03284 0.95119 0 -0.23569 0 0.18072 0.69814 1.66837 2.27204
PRO_208 -3.83916 0.57854 2.76474 -0.07139 0 0.04355 1.15481 -1.35342 -0 -0 -1.35643 0.63216 0 0 0 0 0 -0.16637 0.00841 0.45449 0 -0.31369 0 -2.4119 0.85086 1.70238 -1.32243
SER_209 -5.45481 0.48949 5.47949 -0.02283 0 0.02109 2.84627 -2.71306 -0 -0 -2.52762 -0.13351 0 0 0 -0.5671 0 0.25971 0.02186 0.38665 0 0.3293 0.60079 -0.77834 0.05127 0.53236 -1.17899
TYR_210 -7.25675 0.59369 4.00481 -1.09205 0.13711 0.51029 2.90309 -2.7596 -0 -0 -2.22195 -0.28965 0 0 0 0 0 -0.01234 0.00447 0 1.8967 -0.31663 0.00041 1.2797 0.24504 0.61574 -1.75793
ALA_211 -4.71341 0.2605 4.35607 -0.02166 0 0 2.78985 -2.64695 -6e-05 -0.00062 -3.30763 -0.35091 0 0 0 0 0 0.09898 0 0 0 -0.24282 0 1.8394 -0.20194 0.58321 -1.558
ALA_212 -4.21995 0.16868 3.77722 -0.0212 0 0 2.38386 -2.39116 -0 -0 -1.79166 -0.36787 0 0 0 0 0 0.15573 0 0 0 -0.17942 0 1.8394 -0.32488 0.29089 -0.68036
PHE_213 -9.48519 1.03276 4.95093 -1.11243 0.1313 0.39996 3.27368 -3.35996 -0 -0 -2.75919 -0.09691 0 0 0 0 0 0.02563 0.70618 0 1.8572 -0.43212 0 1.0402 -0.06317 0.2797 -3.61144
ALA_214 -4.94924 0.22847 4.34052 -0.02194 0 0 2.62643 -2.63601 -0 -0 -2.27281 -0.37397 0 0 0 0 0 -0.02851 0 0 0 -0.31426 0 1.8394 -0.20283 0.28298 -1.48176
THR_215 -4.16285 0.22952 5.22098 -0.19965 0.11298 0.07171 2.78012 -2.5399 -1e-05 -0.00027 -3.5193 -0.07233 0 0 0 0 0 0.04527 0.01444 0.05975 0 -0.02701 2.27381 -1.0874 -0.15614 0.18817 -0.76812
ALA_216 -5.60607 0.35975 3.43618 -0.02312 0 0 2.4992 -2.65375 -0 -0 -1.92534 -0.36936 0 0 0 0 0 -0.06239 0 0 0 -0.29322 0 1.8394 -0.1773 0.2483 -2.72772
GLN_217 -7.28326 0.63393 6.34883 -0.70522 0.03698 0.68402 3.31996 -3.26968 -0 -0 -3.31922 -0.65141 0 0 0 -0.90016 0 0.0959 0.01895 0 2.91994 0.02768 0 -0.18838 -0.34153 0.42915 -2.14352
GLU_218 -5.14305 0.33524 6.26109 -0.20977 0.01976 0.2682 2.62376 -2.90334 -0.01519 -0.08837 -2.56582 -0.56749 0 0 0 0 0 -0.04078 0.12862 0 3.09673 -0.225 0 -2.7348 -0.19228 0.61583 -1.33666
ALA_219 -4.7755 0.21393 3.8688 -0.02169 0 0 2.31342 -2.52369 -0.01368 -0.14671 -2.38453 -0.37096 0 0 0 0 0 0.07396 0 0 0 -0.27007 0 1.8394 -0.34223 0.40454 -2.13499
TYR_220 -8.76617 0.62571 4.37345 -0.99874 0.06983 0.38824 2.91078 -3.03467 -0 -0 -2.22178 -0.27792 0 0 0 0 0 0.00349 0.00079 0 1.77747 -0.28127 2e-05 1.2797 -0.11961 0.20181 -4.06887
GLU_221 -5.41597 0.16727 6.24466 -0.22132 0.0309 0.32041 3.03163 -2.93277 -0 -0 -2.82217 -0.62863 0 0 0 -0.90016 0 -0.01921 0.0093 0 3.24389 -0.29016 0 -2.7348 -0.24432 0.1827 -2.97875
GLN_222 -5.95312 0.38281 6.59065 -0.26114 0.05635 0.21184 2.87831 -3.29517 -0.01368 -0.14671 -3.09457 -0.50719 0 0 0 0 0 0.05399 0.17529 0 2.72686 0.02585 0 -0.18838 -0.35744 0.24852 -0.46692
ALA_223 -6.43781 0.77076 4.82275 -0.02181 0 0 3.1594 -3.20849 -0.02612 -0.15838 -2.73541 -0.36989 0 0 0 0 0 0.0542 0 0 0 -0.35424 0 1.8394 -0.35098 0.39185 -2.62477
VAL_224 -5.20954 0.56785 3.4619 -0.29817 0.1805 0.06599 2.07304 -2.36054 -0 -0 -1.69699 -0.07712 0 0 0 0 0 -0.0686 5e-05 0.03281 0 -0.37715 0 1.9342 -0.27281 0.35257 -1.692
ALA_225 -2.8478 0.15878 2.68895 -0.0231 0 0 1.63768 -1.66531 -0 -0 -0.79712 -0.35233 0 0 0 0 0 -0.07801 0 0 0 -0.37078 0 1.8394 -0.30953 0.32338 0.20419
ASN_226 -3.49025 0.17053 3.97932 -0.19433 0.03148 0.30954 1.25456 -1.99002 -0 -0 -1.3713 -0.37631 0 0 0 0 0 -0.0743 0.02464 0 1.84767 -0.20215 0 -0.93687 -0.66994 0.31149 -1.37626
GLY_227 -1.66004 0.11017 2.66199 -5e-05 0 0 1.04419 -1.25616 -0 -0 -1.13863 -0.37476 0 0 0 0 0 -0.16865 0 0 0 -1.34688 0 0.83697 -0.69305 0.35299 -1.63192
ASP_228 -4.30366 0.36029 4.42968 -0.09776 0.01695 0.26839 1.46385 -2.1082 -0.01094 -0.07028 -1.61722 -0.16617 0 0 0 0 0 0.04685 0.11182 0 1.85723 0.02739 0 -2.3716 -0.53604 0.35311 -2.34632
SER_229 -3.88032 0.1647 4.67904 -0.02981 0 0.06814 2.1843 -2.14314 -0 -0 -2.47432 -0.42196 0 0 -0.28148 0 0 -0.01438 0.00424 0.14996 0 -0.46589 0.61486 -0.77834 -0.39456 0.23829 -2.78068
GLU_230 -3.52511 0.18143 3.82575 -0.46459 0.27658 1.45743 1.49476 -1.76565 -0.02714 -0.15255 -1.4944 -3.07074 0 0 0 0 0 -0.03376 0.00857 0 3.95436 -0.33096 0 -2.7348 -0.57563 0.18586 -2.79059
VAL_231 -4.00149 0.218 3.98689 -0.30676 0.20508 0.06932 1.5285 -1.96595 -0.02714 -0.15255 -0.72456 -0.10829 0 0 0 0 0 -0.06093 0.00106 0.04407 0 -0.34062 0 1.9342 -0.36128 0.14597 0.08351
VAL_232 -5.92377 0.29813 4.56284 -0.31104 0.23056 0.07094 2.15593 -2.50184 -0 -0 -1.37098 -0.10276 0 0 -0.28148 0 0 -0.06693 0.00247 0.04938 0 -0.32978 0 1.9342 -0.04135 0.14315 -1.48232
LEU_233 -8.64281 0.64488 4.58051 -0.51822 0.37799 0.12969 2.71917 -3.14416 -0 -0 -2.6684 0.25795 0 0 0 0 0 0.054 0.00469 0.34002 0 -0.28063 0 0.18072 -0.18566 0.35338 -5.79687
LYS_234 -4.9158 0.27468 5.77249 -0.30248 0.02583 0.13347 2.58623 -2.56341 -0 -0 -2.55674 -0.03969 0 0 0 0 0 0.04455 0.03718 1.75444 0 -0 0 -1.5107 -0.35907 0.40256 -1.21646
LYS_235 -4.72886 0.19423 5.25626 -0.2999 0.02685 0.13018 2.30612 -2.44807 -0 -0 -2.12968 -0.01784 0 0 0 0 0 0.03343 0.02351 1.764 0 0.01865 0 -1.5107 -0.37634 0.21295 -1.54522
LEU_236 -7.41451 0.56026 4.45854 -0.49556 0.22332 0.11989 2.57488 -2.86796 -0 -0 -2.30919 0.22749 0 0 0 0 0 -0.01106 0.0355 0.36644 0 -0.27669 0 0.18072 -0.3169 0.2369 -4.70793
LYS_237 -5.95566 0.2786 6.07163 -0.41341 0.0471 0.22469 2.86081 -2.8672 -0 -0 -2.5892 -0.14981 0 0 0 0 0 0.03612 0.04143 2.12313 0 0.03593 0 -1.5107 -0.29583 0.24694 -1.81543
LYS_238 -4.77183 0.2618 5.4851 -0.30371 0.0281 0.13473 2.4674 -2.58263 -0 -0 -2.15212 -0.01097 0 0 0 0 0 0.03027 0.01405 1.74656 0 0.01052 0 -1.5107 -0.35245 0.18613 -1.31974
SER_239 -4.08936 0.1551 4.71268 -0.02752 0 0.06383 2.53525 -2.38865 -0 -0 -2.40994 -0.58824 0 0 0 0 0 0.07936 0.00052 0.75662 0 0.3298 0.60083 -0.77834 -0.1309 0.1666 -1.01236
LEU_240 -8.96218 1.1335 4.64123 -0.70336 0.23849 0.2626 3.07687 -3.4212 -0.0063 -0.03737 -2.50497 0.13249 0 0 0 0 0 -0.01078 0.17675 0.87054 0 -0.22114 0 0.18072 0.01686 0.43355 -4.70369
ASN_241 -4.84624 0.14582 5.61295 -0.1708 0.01651 0.2493 2.3826 -2.70877 -0 -0 -2.59204 -0.36769 0 0 0 0 0 0.0454 0.0003 0 1.44178 0.41128 0 -0.93687 0.0215 0.47699 -0.81799
VAL_242 -5.13175 0.40838 5.59454 -0.30938 0.21527 0.07045 2.78149 -2.81705 -0 -0 -2.14717 -0.11483 0 0 0 0 0 -0.04949 0.00214 0.04062 0 -0.38998 0 1.9342 0.10996 0.22407 0.42148
ALA_243 -5.75737 0.34456 3.89484 -0.02245 0 0 2.43651 -2.75856 -0.01307 -0.13983 -2.1169 -0.36527 0 0 0 0 0 -0.02128 0 0 0 -0.34661 0 1.8394 -0.26655 0.19883 -3.09377
LYS_244 -6.24167 0.43442 7.17785 -0.68547 0.14952 0.60906 3.39653 -3.19966 -0 -0 -5.12866 -0.28545 0 0 0 -0.80085 0 0.0049 0.1424 3.5663 0 0.01993 0 -1.5107 -0.34426 0.2322 -2.46358
SER_245 -4.12758 0.16671 5.30774 -0.02822 0 0.06518 2.50152 -2.45378 -0.0063 -0.03737 -2.54061 -0.57499 0 0 0 0 0 0.00046 0.00109 0.70373 0 0.33751 0.60045 -0.77834 0.05783 0.20548 -0.5995
GLU_246 -6.21402 0.2334 7.34755 -0.21076 0.02691 0.29333 2.80281 -3.32966 -0.01307 -0.13983 -2.21019 -0.59569 0 0 0 0 0 0.15048 0.01724 0 3.01542 -0.198 0 -2.7348 -0.15683 0.23369 -1.68202
PHE_247 -8.68214 0.74902 5.51277 -1.0766 0.10407 0.4341 2.95678 -3.34913 -0 -0 -3.08844 -0.00247 0 0 0 0 0 -0.00864 0.09162 0 1.94126 -0.39246 0 1.0402 -0.24129 0.46763 -3.54372
ASP_248 -4.98931 0.1434 6.92483 -0.10458 0.00476 0.31637 3.50069 -3.2411 -0 -0 -5.25459 -0.39901 0 0 0 -0.80085 0 0.01268 0.02426 0 1.70511 0.18421 0 -2.3716 -0.11716 0.51743 -3.94446
ARG_249 -5.71929 0.25314 7.38462 -0.84351 0.18459 0.56006 3.52314 -3.34953 -0 -0 -4.94518 0.3962 0 0 0 -1.0467 0 0.00968 0.1434 2.22112 0 -0.00022 0 -1.2888 -0.00289 0.45626 -2.06393
ASP_250 -5.81799 0.1908 8.09536 -0.11008 0.00736 0.3347 3.99703 -3.49476 -0.01628 -0.13766 -5.69819 -0.28261 0 0 0 -1.6138 0 0.0153 0.00968 0 1.74844 0.15921 0 -2.3716 -0.00689 0.34762 -4.64435
ALA_251 -5.49394 0.28981 4.62645 -0.02167 0 0 2.69505 -2.8611 -0 -0 -2.81683 -0.36511 0 0 0 0 0 0.03578 0 0 0 -0.18434 0 1.8394 -0.29655 0.22977 -2.3233
ALA_252 -5.05414 0.29108 5.27955 -0.02186 0 0 2.74348 -2.87946 -0 -0 -2.3191 -0.35666 0 0 0 0 0 0.01671 0 0 0 -0.19051 0 1.8394 -0.33103 0.26632 -0.71623
MET_253 -6.41691 0.59328 4.5911 -0.95732 0.12547 0.34657 2.63774 -2.58136 -0 -0 -1.96633 -0.54031 0 0 0 0 0 0.04578 0.237 3.52614 0 0.00121 0 0.60916 -0.21549 0.31803 0.35375
GLN_254 -8.49816 0.70403 7.48328 -0.68069 0.11683 0.71285 3.33259 -3.58444 -0.01628 -0.13766 -2.32344 -0.3803 0 0 0 0 0 0.1934 0.03175 0 2.87247 -0.21356 0 -0.18838 -0.2138 0.40522 -0.38431
ARG_255 -6.18829 0.33179 6.88376 -0.71436 0.09344 0.4515 2.81193 -3.34284 -0.01382 -0.14027 -2.53036 0.27987 0 0 0 0 0 0.1331 0.05967 1.43764 0 -0.09865 0 -1.2888 -0.38779 0.43558 -1.7869
LYS_256 -6.20519 0.51426 5.58165 -0.3001 0.02565 0.13055 2.69583 -2.69444 -0 -0 -2.12162 -0.0252 0 0 0 0 0 0.08849 0.01429 1.72587 0 -0.01259 0 -1.5107 -0.45372 0.4432 -2.10375
LEU_257 -8.98159 0.83108 4.889 -0.50824 0.11003 0.11083 3.21502 -3.15155 -0 -0 -2.63835 -0.01012 0 0 0 0 0 -0.02498 0.13372 3.43837 0 -0.23822 0 0.18072 -0.3381 0.80591 -2.17647
GLU_258 -7.16492 0.47982 8.708 -0.21874 0.03096 0.30429 4.48562 -4.05802 -0.01385 -0.14035 -5.6606 -0.5788 0 0 -0.5228 -0.47972 0 0.11131 0.00865 0 3.00602 -0.25336 0 -2.7348 -0.37203 0.74811 -4.31524
LYS_259 -4.94628 0.29059 5.73992 -0.29646 0.02418 0.12584 2.63998 -2.65822 -0 -0 -2.37465 -0.01664 0 0 0 0 0 0.0292 0.0073 1.76707 0 0.0354 0 -1.5107 -0.42389 0.26208 -1.30527
MET_260 -8.47621 0.62823 5.69164 -0.22216 0.02143 0.08006 3.07777 -3.1683 -0.01334 -0.13066 -2.63525 -0.19856 0 0 0 0 0 -0.02395 0.29891 2.07437 0 0.05099 0 0.60916 -0.13649 0.18349 -2.28885
ALA_261 -6.93257 0.99247 3.75249 -0.02177 0 0 3.03827 -2.95699 -0 -0 -2.40081 -0.34974 0 0 0 0 0 -0.03181 0 0 0 -0.24493 0 1.8394 -0.19412 0.28748 -3.22262
ASP_262 -6.17688 0.32555 7.29726 -0.19189 0.00063 0.62924 3.68162 -3.37203 -0.00723 -0.08052 -5.93829 -0.14204 0 0 -0.90665 0 0 -0.01566 0.09111 0 3.25945 0.19967 0 -2.3716 -0.28203 0.37936 -3.62091
GLN_263 -5.69636 0.34204 5.80979 -0.27294 0.06148 0.22185 2.7225 -2.88698 -0.02844 -0.25906 -2.51606 -0.49249 0 0 0 0 0 -0.00061 0.13451 0 2.72613 -0.00476 0 -0.18838 -0.1321 0.30589 -0.154
ALA_264 -6.53016 0.74557 3.82456 -0.02198 0 0 2.70765 -2.8343 -0 -0 -2.37888 -0.33323 0 0 0 0 0 -0.01149 0 0 0 -0.02752 0 1.8394 -0.0719 0.2485 -2.84377
MET_265 -9.81627 1.25276 5.74591 -0.36283 0.07181 0.125 2.74177 -3.40653 -0 -0 -1.58759 -0.08956 0 0 0 0 0 0.00737 0.15769 1.75837 0 -0.03402 0 0.60916 -0.0788 0.41905 -2.48672
THR_266 -5.55727 0.35613 6.33995 -0.20303 0.15957 0.07166 3.06163 -2.94819 -0.00064 -0.00538 -3.79296 -0.036 0 0 0 0 0 -0.0185 7e-05 0.0571 0 -0.02304 2.28105 -1.0874 0.0243 0.39296 -0.92798
GLN_267 -5.34306 0.35086 5.45394 -0.65591 0.08584 0.67419 2.42757 -2.50016 -0.02276 -0.2221 -1.88611 -0.31148 0 0 0 0 0 -0.00306 0.01525 0 2.83978 -0.25684 0 -0.18838 -0.10322 0.28202 0.63638
MET_268 -5.20254 0.45181 3.23738 -0.52607 0.21244 0.15977 1.58934 -1.88074 -0 -0 -1.53879 -0.44168 0 0 0 0 0 -0.10225 0.15703 2.80547 0 0.01075 0 0.60916 -0.29303 0.39852 -0.35342
TYR_269 -8.21879 1.54369 4.38927 -0.63811 0.04603 0.36085 3.81878 -3.02495 -0.00921 -0.03213 -2.92611 -0.11497 0 0 -0.47089 0 0 -0.0114 0.05141 0 2.11656 -0.23196 0.08196 1.2797 0.15281 0.55211 -1.28535
LYS_270 -4.48595 0.46083 4.83481 -0.29635 0.02291 0.12731 2.74623 -2.27168 -0 -0 -2.29608 -0.05783 0 0 0 0 0 -0.01783 0.24761 1.74994 0 -0.06809 0 -1.5107 -0.06377 0.54119 -0.33745
GLN_271 -5.74113 0.50382 6.94508 -0.8178 0.21072 0.90652 3.39323 -3.03323 -0.0185 -0.15832 -3.85912 -1.16796 0 0 0 -1.3431 0 -0.08684 0.09885 0 3.39902 -0.17094 0 -0.18838 -0.48552 0.60723 -1.00637
ALA_272 -3.57309 0.41073 3.96373 -0.02384 0 0 2.25145 -2.09693 -0 -0 -2.1189 -0.36868 0 0 0 0 0 -0.05474 0 0 0 -0.34511 0 1.8394 -0.52737 0.51401 -0.12933
ARG_273 -4.07194 0.24744 4.9777 -0.42531 0.04705 0.207 2.54947 -2.27901 -0.01266 -0.08456 -2.1804 0.29906 0 0 0 0 0 0.06887 0.01463 2.03333 0 -0.10706 0 -1.2888 -0.44039 0.26689 -0.17869
SER_274 -4.5341 0.21879 5.53333 -0.02299 0 0.02148 2.38328 -2.56006 -0.00335 -0.03575 -2.15426 -0.35594 0 0 0 0 0 0.03055 0.0013 0.4894 0 0.30609 0.6058 -0.77834 -0.09084 0.26733 -0.67826
GLU_275 -5.98744 0.34213 7.80619 -0.46455 0.06985 0.91158 3.91091 -3.43786 -0.02405 -0.25577 -4.59428 -0.53352 0 0 0 -2.06264 0 0.02238 0.04039 0 3.48732 -0.31108 0 -2.7348 -0.2692 0.35673 -3.7277
ASP_276 -4.871 0.18781 7.18387 -0.18643 9e-05 0.61009 3.31702 -3.09 -0 -0 -5.01851 -0.23132 0 0 0 -0.69826 0 -0.01869 0.12288 0 3.07149 0.32519 0 -2.3716 -0.19736 0.37574 -1.48899
LYS_277 -4.57105 0.2167 5.44427 -0.30473 0.02987 0.13505 2.49394 -2.54516 -0.00881 -0.05489 -2.28315 0.00132 0 0 0 0 0 -0.03007 0.01157 1.81236 0 0.01658 0 -1.5107 -0.03681 0.20487 -0.97884
ARG_278 -7.11179 0.27658 8.33831 -0.95096 0.17282 0.6128 3.71963 -3.54798 -0.01215 -0.12805 -5.53373 0.04356 0 0 0 -1.16681 0 -0.01115 0.05622 2.2171 0 -0.02668 0 -1.2888 -0.08519 0.3362 -4.09009
ALA_279 -4.02159 0.14798 4.587 -0.02231 0 0 2.2885 -2.39143 -0 -0 -2.74907 -0.33588 0 0 0 0 0 -0.02229 0 0 0 -0.22064 0 1.8394 -0.17758 0.44451 -0.63342
LYS_280 -4.85587 0.15847 6.67834 -0.31524 0.03842 0.14582 3.1332 -2.92598 -0 -0 -5.02187 -0.01389 0 0 0 -0.69826 0 0.00361 0.37484 1.80886 0 -0.01681 0 -1.5107 -0.3267 0.3523 -2.99143
VAL_281 -6.81139 0.58117 4.42529 -0.30338 0.17409 0.06718 2.99744 -2.79543 -0 -0 -2.30554 -0.11232 0 0 0 0 0 -0.06469 0.001 0.09973 0 -0.36117 0 1.9342 -0.15328 0.322 -2.3051
THR_282 -6.91266 0.5055 6.24296 -0.205 0.13478 0.07406 3.23612 -3.16428 -0.03678 -0.26774 -3.76578 -0.04852 0 0 0 0 0 -0.01212 0.01409 0.06875 0 -0.0073 2.26693 -1.0874 0.02116 0.32893 -2.61429
SER_283 -3.96495 0.19977 5.25694 -0.02787 0 0.06467 2.48978 -2.46661 -0.01829 -0.11778 -3.2174 -0.59795 0 0 0 0 0 -0.02641 1e-05 0.68763 0 0.34102 0.60012 -0.77834 0.15341 0.25701 -1.16522
ALA_284 -4.01957 0.15676 3.55548 -0.02114 0 0 1.98398 -2.06862 -0 -0 -1.669 -0.32676 0 0 0 0 0 -0.04827 0 0 0 -0.30533 0 1.8394 -0.13275 0.41795 -0.63787
MET_285 -10.0279 1.39098 5.66299 -0.62117 0.11753 0.19874 2.95293 -3.06789 -0.00539 -0.02041 -2.09692 0.02649 0 0 0 0 0 0.06699 0.03741 3.19185 0 0.02459 0 0.60916 -0.11606 1.28892 -0.38713
GLN_286 -5.31582 0.70132 5.44455 -0.24862 0.02267 0.1591 2.33243 -2.55312 -0.01469 -0.06903 -2.75908 -0.44142 0 0 0 0 0 -0.03009 0.06203 0 2.65881 -0.0254 0 -0.18838 0.05996 1.21112 1.00633
THR_287 -3.90301 0.14253 5.1786 -0.19371 0.11215 0.06614 2.33571 -2.29117 -0.01582 -0.08479 -3.83808 0.0431 0 0 0 0 0 0.00968 0.02616 0.06788 0 0.04751 2.28111 -1.0874 0.24238 0.4222 -0.43884
MET_288 -6.07444 0.48797 3.87354 -0.64691 0.22412 0.17526 2.0556 -2.20362 -0.01829 -0.11778 -1.60823 0.04434 0 0 0 0 0 -0.01861 0.25123 1.17787 0 0.12705 0 0.60916 0.47811 0.56157 -0.62204
LEU_289 -7.36585 0.84908 4.18923 -0.48105 0.2458 0.11757 2.7285 -2.69122 -0 -0 -2.60918 0.20067 0 0 0 0 0 0.0322 0.04237 0.40017 0 -0.2644 0 0.18072 0.0773 0.74934 -3.59874
PHE_290 -6.38578 0.46869 5.16816 -0.88978 0.04049 0.32569 2.7791 -2.7085 -0.00539 -0.02041 -2.50613 0.02198 0 0 0 0 0 -0.00507 0.01777 0 1.89133 -0.34641 0 1.0402 -0.13133 0.45608 -0.78933
THR_291 -5.21551 0.24309 5.85085 -0.20227 0.13758 0.07237 2.61633 -2.70822 -0.01469 -0.06903 -3.04478 -0.04676 0 0 0 0 0 -0.00656 0.0003 0.06573 0 0.03121 2.27917 -1.0874 0.0545 0.27536 -0.76874
MET_292 -7.19286 0.58617 5.6949 -0.36945 0.05241 0.2265 2.86035 -2.83673 -0 -0 -2.00855 -0.08676 0 0 0 0 0 -0.04113 0.01624 2.49459 0 0.02696 0 0.60916 0.06686 0.35225 0.4509
LEU_293 -8.66787 1.37566 3.74513 -0.48963 0.18632 0.10342 2.44896 -2.75231 -0.0322 -0.20483 -2.33539 0.24733 0 0 0 0 0 0.00169 0.09761 0.37414 0 -0.26344 0 0.18072 -0.17387 0.65194 -5.50663
ARG_294 -5.89334 0.35263 4.75843 -0.6756 0.24778 0.36578 1.85809 -2.42206 -0.00029 -0.0074 -1.09909 0.39574 0 0 0 0 0 0.08148 0.21606 2.56738 0 -0.07934 0 -1.2888 -0.27572 0.66808 -0.23017
LYS_295 -3.51709 0.12074 3.62906 -0.29655 0.02225 0.12693 1.36046 -1.66643 -0 -0 -0.68282 -0.04632 0 0 0 0 0 -0.02575 0.07894 1.76786 0 -0.02203 0 -1.5107 -0.32994 0.28781 -0.70359
LEU_296 -7.26585 1.27279 3.34001 -0.49283 0.21776 0.11574 1.52295 -2.40745 -0 -0 -0.63139 0.22967 0 0 0 0 0 0.19881 0.4341 0.40571 0 -0.26574 0 0.18072 -0.32461 0.37858 -3.09104
ASP_297 -3.08576 0.10323 3.99461 -0.26954 0.04 0.89129 1.45338 -1.87259 -0 -0 -1.49357 -0.21013 0 0 0 -0.70291 0 -0.06046 0.00891 0 2.12739 -0.59398 0 -2.3716 -0.37853 0.54998 -1.87027
ASN_298 -6.00199 0.55588 5.30411 -0.18612 0.02556 0.25683 2.09111 -2.72282 -0.04405 -0.26309 -1.52075 -0.4851 0 0 0 0 0 0.21127 0.02098 0 3.35236 0.13178 0 -0.93687 -0.16651 0.47447 0.09706
ASP_299 -3.29009 0.24591 3.99796 -0.1135 0.00915 0.34762 1.72843 -1.92543 -0.01586 -0.08962 -1.0717 -0.4252 0 0 0 0 0 -0.0368 0.01796 0 1.72441 0.23422 0 -2.3716 0.08411 0.4199 -0.53013
ALA_300 -5.8156 0.48969 2.92952 -0.02288 0 0 1.53853 -2.37514 -0 -0 -0.7875 -0.3676 0 0 0 0 0 0.04925 0 0 0 -0.32357 0 1.8394 -0.32784 0.26983 -2.9039
LEU_301 -11.0344 2.00884 3.36585 -0.49323 0.18042 0.09843 2.94212 -3.08778 -0 -0 -1.17923 0.28482 0 0 0 0 0 0.04406 0.52505 0.47431 0 -0.20855 0 0.18072 -0.32588 0.74364 -5.48082
ASN_302 -6.18619 0.13164 7.11308 -0.17618 0.02578 0.2625 3.20003 -3.47769 -0.00568 -0.04412 -3.47041 -0.3305 0 0 0 -0.70291 0 0.03416 0.00353 0 1.44607 0.1546 0 -0.93687 -0.01344 0.82548 -2.14711
ASN_303 -6.35219 0.3432 7.18246 -0.17582 0.04428 0.26211 3.30109 -3.52325 -0.00209 -0.0251 -2.63919 -0.30076 0 0 0 -0.20286 0 0.08683 0.01011 0 1.44842 0.48282 0 -0.93687 0.08055 0.45372 -0.46253
ILE_304 -7.98372 0.74196 3.25528 -0.47023 0.25309 0.08865 2.56634 -2.72408 -0.0163 -0.19683 -1.46225 0.29656 0 0 0 0 0 0.1055 0.02219 1.00159 0 0.02822 0 0.73287 0.04487 0.85533 -2.86096
ILE_305 -8.19638 0.68682 4.5608 -0.49869 0.46542 0.09917 2.69116 -2.95253 -0 -0 -1.91075 0.0104 0 0 0 0 0 -0.06059 0.00188 0.47082 0 -0.47081 0 0.73287 0.02416 0.81538 -3.53087
ASN_306 -5.91397 0.38019 6.55837 -0.18335 0.04576 0.27353 2.98082 -3.17688 -0.00072 -0.01974 -2.59124 -0.28149 0 0 0 -0.42881 0 0.03302 0.00594 0 1.42356 0.33673 0 -0.93687 0.10248 0.51925 -0.87343
ASN_307 -6.78146 0.40882 7.03684 -0.18198 0.04539 0.26898 3.57857 -3.52214 -0 -0 -2.639 -0.32832 0 0 0 0 0 0.10697 0.00777 0 1.42852 0.51351 0 -0.93687 0.12343 0.43869 -0.43226
ALA_308 -4.76676 0.42013 4.29831 -0.02122 0 0 2.17322 -2.69134 -0 -0 -1.60579 -0.34144 0 0 0 0 0 0.01779 0 0 0 -0.17933 0 1.8394 -0.08569 0.34089 -0.6018
ARG_309 -4.36539 0.35736 4.68703 -0.68843 0.12712 0.41724 2.15872 -2.11942 -0 -0 -1.58613 0.41915 0 0 0 -0.42881 0 -0.02656 0.24451 2.42449 0 -0.18626 0 -1.2888 -0.43734 0.35216 0.06063
ASP_310 -2.86292 0.16916 3.9251 -0.11957 0.03362 0.37472 1.668 -1.79464 -0.01244 -0.12162 -0.76503 -0.26714 0 0 0 0 0 -0.02822 0.05777 0 2.49955 -0.43888 0 -2.3716 -0.62929 0.30297 -0.38045
GLY_311 -3.10511 0.34335 3.21418 -6e-05 0 0 1.52362 -1.68589 -0 -0 -1.44385 -0.34305 0 0 0 0 0 -0.17094 0 0 0 -1.52631 0 0.83697 -0.6821 0.61886 -2.42033
CYS_312 -6.64219 0.44809 3.2038 -0.07253 0.0053 0.06406 1.64526 -1.94049 -0.01481 -0.16918 -1.75424 -0.46745 0 0 0 0 0 -0.00312 0.13482 0.28294 0 0.05545 0 3.6196 0.00768 0.69098 -0.90603
VAL_313 -5.68851 0.57484 2.77401 -0.33179 0.38503 0.07409 2.36179 -2.07937 -0 -0 -2.25482 -0.65774 0 0 0 0 0 -0.06475 0 1.63123 0 -0.7811 0 1.9342 0.39651 0.828 -0.89837
PRO_314 -5.51614 1.14358 2.37971 -0.18638 0.00071 0.12976 1.24716 -1.20695 -0 -0 -0.15346 0.01947 0 0 0 0 0 -0.04373 0.03297 0.88343 0 -0.64435 0 -2.4119 -0.16635 0.93737 -3.55508
LEU_315 -7.23254 0.75875 2.80904 -0.69654 0.27611 0.27131 1.55625 -2.08775 -0.01249 -0.13195 -1.04849 0.10136 0 0 0 0 0 -0.04393 0.01888 1.02376 0 -0.25037 0 0.18072 -0.29863 0.55853 -4.24797
ASN_316 -6.25136 0.29214 5.04959 -0.32967 0.01915 0.59275 2.12856 -2.6327 -0.00765 -0.05753 -1.46047 -0.6684 0 0 -1.13616 0 0 -0.00665 0.21154 0 2.06527 -0.16296 0 -0.93687 0.08287 0.42857 -2.78
ILE_317 -6.39667 0.70193 2.76746 -0.61195 0.60765 0.1256 1.63149 -1.92091 -0 -0 -1.41547 0.05876 0 0 -0.88361 0 0 -0.06674 0.18572 1.9786 0 -0.04988 0 0.73287 -0.08312 0.47261 -2.16568
ILE_318 -6.99031 1.11564 0.41751 -0.49847 0.41024 0.121 1.13561 -1.62787 -0 -0 -1.01087 0.2932 0 0 0 0 0 0.06649 0.08463 0.28399 0 -0.31572 0 0.73287 -0.38103 1.22846 -4.93464
PRO_319 -5.42785 1.02027 2.9838 -0.23113 0.06834 0.17041 1.62194 -1.45238 -0 -0 -1.98391 -0.2684 0 0 -0.64947 0 0 0.05191 0.05036 0.2171 0 -0.42444 0 -2.4119 -0.1041 1.51553 -5.25392
LEU_320 -5.19674 0.6075 1.67015 -0.5027 0.13993 0.16426 0.1883 -1.60474 -0 -0 0.07115 -0.0556 0 0 0 0 0 0.03785 0.34883 0.64438 0 0.22682 0 0.18072 0.81706 0.92041 -1.34244
THR_321 -3.70328 0.41475 3.30287 -0.10809 0.05761 0.07747 1.59375 -1.82986 -0.00356 -0.02402 -1.82974 -0.47521 0 0 0 0 0 0.03709 0.05684 0.11558 0 -0.34636 2.28073 -1.0874 0.52171 0.46539 -0.48373
THR_322 -3.62611 0.68979 1.87101 -0.16925 0.10755 0.06137 0.91174 -1.35578 -0.00336 -0.03499 -0.34646 -0.17477 0 0 0 0 0 -0.08846 0.00837 0.0498 0 0.03944 2.28675 -1.0874 -0.43206 0.36417 -0.92865
ALA_323 -3.69117 0.3243 2.14831 -0.02797 0.02077 0 1.32719 -1.58842 -0 -0 -1.26666 -0.59753 0 0 0 0 0 0.04454 0 0 0 0.1957 0 1.8394 0.08828 0.51521 -0.66806
ALA_324 -4.86377 0.84745 4.0276 -0.02474 0 0 2.74565 -2.38731 -0 -0 -2.30906 -0.21703 0 0 0 0 0 0.05439 0 0 0 -0.06905 0 1.8394 -0.08416 0.41355 -0.0271
LYS_325 -4.90766 0.37765 2.86434 -0.51036 0.18687 0.24759 0.56373 -1.38936 -0 -0 -0.51191 0.21306 0 0 0 0 0 0.23652 0.03511 2.52987 0 0.08617 0 -1.5107 -0.4274 0.37637 -1.54012
LEU_326 -8.58047 0.99995 2.70467 -0.57774 0.14369 0.13916 2.21118 -2.3198 -0 -0 -2.14872 0.21594 0 0 0 0 0 0.13851 0.23269 0.83613 0 -0.08251 0 0.18072 -0.02731 0.726 -5.20789
MET_327 -8.05175 0.92082 4.3317 -0.35375 0.08458 0.13378 2.24615 -2.31044 -0.00765 -0.05753 -2.73402 -0.32393 0 0 -1.13616 0 0 0.06174 0.05268 1.61067 0 0.10943 0 0.60916 0.08127 0.66477 -4.06849
VAL_328 -8.21178 1.18413 1.90367 -0.31557 0.29553 0.07037 2.54799 -2.25653 -0.00975 -0.03073 -2.22165 -0.49314 0 0 0 0 0 -0.0091 0.03893 0.17822 0 -0.38984 0 1.9342 -0.20201 0.5584 -5.42866
VAL_329 -6.61505 0.57676 2.39888 -0.28327 0.2198 0.06245 2.72548 -2.08989 -0 -0 -2.23554 -0.26681 0 0 0 0 0 -0.0458 0.04304 0.17939 0 -0.65083 0 1.9342 -0.42547 0.48002 -3.99265
ILE_330 -8.93896 1.35136 2.18443 -0.48272 0.40438 0.11172 2.42662 -2.23348 -0.00975 -0.03073 -2.39981 -0.10493 0 0 0 0 0 -0.02506 0.0435 0.30057 0 -0.69533 0 0.73287 -0.27029 0.95246 -6.68314
PRO_331 -5.08947 1.05594 1.98874 -0.094 0.00338 0.05886 0.35183 -0.93023 -0 -0 -0.73663 0.67278 0 0 0 0 0 -0.02026 0.00721 0.35313 0 -0.0211 0 -2.4119 -0.10371 1.61503 -3.30042
ASP_332 -5.84284 0.17883 7.23595 -0.29437 0.02355 1.0367 3.56495 -3.27296 -0.01244 -0.12162 -5.81089 -0.12475 0 0 -0.71584 -0.64505 0 -0.00761 0.14309 0 3.44925 0.4246 0 -2.3716 0.30988 0.87747 -1.9757
TYR_333 -10.0986 1.16325 5.15343 -1.13993 0.16231 0.57413 2.12511 -3.23604 -0.01678 -0.18458 -1.33659 -0.21999 0 0 0 0 0 -0.02384 0.02246 0 1.95592 -0.33572 0.00069 1.2797 0.32192 0.69656 -3.13657
ASN_334 -5.17541 0.48471 5.89855 -0.1794 0.06025 0.2693 2.25063 -2.68377 -0.00071 -0.00213 -1.65852 -0.27598 0 0 0 0 0 0.24683 0 0 1.41474 0.44604 0 -0.93687 0.05411 0.81058 1.02295
THR_335 -5.88526 0.28849 6.27385 -0.19702 0.08467 0.07302 2.95487 -2.99466 -0 -0 -4.41294 -0.23304 0 0 -1.1409 -0.64505 0 0.01094 0.0194 0.09965 0 0.01629 2.41656 -1.0874 0.06506 0.54177 -3.75172
TYR_336 -11.6377 1.48169 4.41303 -0.88008 0.12543 0.32761 3.59078 -3.40976 -0.01011 -0.13555 -3.65016 -0.27067 0 0 0 0 0 0.04036 0.12157 0 2.04655 -0.42682 0.0252 1.2797 0.06526 0.5783 -6.32535
LYS_337 -6.20629 0.61222 5.79118 -0.40158 0.07166 0.19557 2.09647 -2.62186 -0.00071 -0.00213 -1.60132 0.06845 0 0 0 0 0 -0.05401 0.14112 1.66681 0 -0.03503 0 -1.5107 -0.28198 0.58943 -1.48271
ASN_338 -3.31143 0.26426 3.89573 -0.19233 0.03706 0.30683 1.24804 -1.78202 -0 -0 -1.12267 -0.42367 0 0 0 0 0 -0.07505 2e-05 0 1.90247 -0.37633 0 -0.93687 -0.73277 0.40227 -0.89647
THR_339 -5.87258 0.38661 4.55444 -0.19328 0.12036 0.07163 3.08647 -2.4622 -0.00308 -0.00878 -3.61104 -0.27819 0 0 -0.42506 0 0 -0.01253 0.12913 0.31689 0 -0.31116 2.24958 -1.0874 -0.06944 0.31413 -3.1055
CYS_340 -6.68962 0.55975 2.26816 -0.05295 0.01492 0.02249 1.4942 -1.63473 -0 -0 -1.47937 -0.37586 0 0 0 0 0 -0.02776 0.077 0.67329 0 -0.17983 0 3.6196 0.89256 0.44716 -0.37098
ASP_341 -2.38644 0.05996 3.93859 -0.23388 0.06341 0.75966 1.88412 -1.74971 -0.01964 -0.18949 -1.89903 -1.13564 0 0 0 0 0 -0.00833 0.01927 0 1.91565 -0.79579 0 -2.3716 0.41176 0.34463 -1.39248
GLY_342 -1.66213 0.07573 2.06198 -0.00022 0 0 0.8669 -1.0853 -0.01011 -0.13555 0.30627 -0.34235 0 0 0 0 0 -0.32593 0 0 0 -1.33825 0 0.83697 0.0271 0.21985 -0.50503
THR_343 -3.35087 0.25075 2.73546 -0.13498 0.09314 0.08443 1.38598 -1.51271 -0.02725 -0.23459 -1.42992 -1.14793 0 0 0 0 0 -0.04545 0.09061 0.00968 0 -0.35139 2.2617 -1.0874 -0.04584 0.25734 -2.19926
THR_344 -4.85821 0.26216 3.87639 -0.17733 0.11907 0.06431 2.34255 -2.27296 -0.02615 -0.2338 -2.03299 -0.22578 0 0 0 0 0 -0.05527 0.01755 0.10924 0 -0.04269 2.25763 -1.0874 -0.16519 0.35793 -1.77094
PHE_345 -10.6258 2.01718 2.17691 -0.90535 0.06553 0.1488 2.54039 -2.57674 -0.01878 -0.05838 -2.4455 -0.48197 0 0 0 0 0 -0.07225 0.03012 0 2.57465 -0.15782 0 1.0402 0.00073 0.62532 -6.12276
THR_346 -3.99958 0.1997 2.80412 -0.17402 0.08694 0.06373 1.7517 -1.77618 -0 -0 -1.58501 -0.26452 0 0 0 0 0 -0.02465 0.02038 0.11007 0 -0.04792 2.28833 -1.0874 -0.00101 0.54965 -1.08566
TYR_347 -9.72318 1.62367 2.46999 -0.69363 0.03595 0.05269 3.09341 -2.55261 -0.03343 -0.31352 -0.87112 -0.49389 0 0 0 0 0 -0.00418 0.00206 0 2.0911 -0.21405 0.00075 1.2797 0.29147 0.70947 -3.24935
ALA_348 -4.87395 0.78616 0.45657 -0.02818 0.02359 0 0.81305 -1.54142 -0 -0 0.16908 -0.6069 0 0 0 0 0 0.01867 0 0 0 0.21507 0 1.8394 0.34926 0.76074 -1.61888
SER_349 -2.6197 0.29879 2.69307 -0.02956 0.02415 0.02977 0.8542 -1.37618 -0 -0 -0.00731 -0.05514 0 0 0 -0.20286 0 -0.0808 0.0032 0.0631 0 0.12712 0.61706 -0.77834 0.21397 0.31854 0.09308
ALA_350 -4.83738 0.65909 2.54155 -0.02121 0 0 2.61153 -2.21327 -0.01215 -0.04947 -1.12923 -0.37528 0 0 0 0 0 0.03082 0 0 0 -0.51079 0 1.8394 0.082 0.29061 -1.0938
LEU_351 -5.85125 0.517 1.92255 -0.48276 0.20501 0.10028 2.01674 -1.966 -0.01548 -0.10527 -1.84589 0.11154 0 0 0 0 0 0.0925 0.11035 0.66685 0 -0.26364 0 0.18072 -0.11954 0.45342 -4.27288
TRP_352 -14.9756 2.6255 5.47097 -0.87453 0.14127 0.59125 2.84965 -4.4952 -0.01215 -0.04947 -2.95387 -0.31285 0 0 0 0 0 0.03476 0.03524 0 2.61603 -0.12387 0 1.6906 -0.04082 1.13734 -6.64573
GLU_353 -3.97396 0.32245 4.25944 -0.31539 0.05594 0.40674 2.65845 -2.15233 -0 -0 -3.26118 -0.35367 0 0 0 0 0 0.0739 0.00079 0 2.89098 0.14519 0 -2.7348 0.06609 0.91658 -0.9948
ILE_354 -9.07225 1.01988 1.6705 -0.46682 0.35836 0.09668 1.38135 -2.34487 -0 -0 -1.02641 0.3512 0 0 0 0 0 -0.08734 0.19261 0.38 0 -0.48926 0 0.73287 -0.29296 0.44093 -7.15552
GLN_355 -4.34159 0.25267 3.0818 -0.25252 0.02696 0.18708 1.32845 -1.57264 -0.02016 -0.1045 -1.21472 -0.44649 0 0 0 0 0 -0.03525 0.00027 0 3.08312 0.00082 0 -0.18838 -0.10617 0.43445 0.11318
GLN_356 -5.35007 0.26505 3.45558 -0.41059 0.09701 0.30841 1.77476 -2.02072 -0.03364 -0.25636 -1.84996 -0.69467 0 0 0 0 0 0.06433 0.04558 0 3.0113 0.18157 0 -0.18838 0.46569 0.24975 -0.88537
VAL_357 -8.02921 1.05094 1.63269 -0.26476 0.17137 0.05192 2.30284 -2.30033 -0.00316 -0.00886 -2.12889 -0.30627 0 0 0 0 0 -0.02932 0.00011 0.29223 0 -0.79683 0 1.9342 0.05648 0.43679 -5.93808
VAL_358 -6.31136 0.45655 3.32471 -0.27146 0.20607 0.05366 2.72239 -2.38002 -0.01918 -0.13949 -2.70971 -0.1141 0 0 0 0 0 -0.0531 0.13028 0.19879 0 -0.6123 0 1.9342 -0.43071 0.5471 -3.46769
ASP_359 -7.31481 1.18348 8.4333 -0.14568 0.00192 0.43247 4.88022 -4.05791 -0.00317 -0.00894 -6.51376 -0.92962 0 0 -1.9059 0 0 -0.01867 0.09715 0 3.5127 0.04471 0 -2.3716 -0.40516 0.58777 -4.50147
ALA_360 -3.46283 0.34954 3.28745 -0.025 0.00031 0 2.19686 -2.00883 -0.01511 -0.13298 -1.14764 -0.39063 0 0 0 0 0 -0.10891 0 0 0 -0.14637 0 1.8394 -0.52974 0.48257 0.18808
ASP_361 -3.1834 0.31776 4.08712 -0.11763 0.02452 0.36396 1.41796 -1.79325 -0.03032 -0.10706 -1.85657 -0.31214 0 0 -0.96753 0 0 -0.05684 0.00434 0 2.622 -0.48338 0 -2.3716 -0.58952 0.45424 -2.57736
SER_362 -2.50543 0.15615 2.76647 -0.02963 0.03761 0.03056 0.92647 -1.3721 -0.00883 -0.09309 -0.93183 0.06695 0 0 0 0 0 -0.05136 4e-05 0.07053 0 0.29146 0.63434 -0.77834 -0.04402 0.58123 -0.25284
LYS_363 -4.59419 0.2732 4.81225 -0.54063 0.14941 0.40528 1.79088 -2.17664 -0.03032 -0.10706 -1.91133 -0.00348 0 0 0 0 0 0.00036 0.3623 1.78812 0 -0.06865 0 -1.5107 0.16059 0.6133 -0.58731
ILE_364 -4.36583 0.33979 1.04987 -0.62281 0.44802 0.11976 0.37996 -1.31527 -0.01683 -0.10536 -0.27566 0.43253 0 0 0 0 0 -0.05985 0.07457 0.89983 0 -0.65725 0 0.73287 -0.33537 0.55222 -2.72482
VAL_365 -7.10618 0.53532 2.52792 -0.26885 0.16255 0.05242 2.18803 -2.28518 -0 -0 -2.53946 -0.04394 0 0 0 0 0 -0.06222 0.08865 0.20221 0 -0.57265 0 1.9342 -0.48035 0.41999 -5.24755
GLN_366 -4.64984 0.32374 5.10623 -0.63648 0.10345 0.66684 2.60224 -2.34252 -0.00039 -0.00123 -2.31504 -0.5243 0 0 -0.98126 0 0 0.08865 0.08597 0 2.33268 -0.07375 0 -0.18838 -0.34883 0.41386 -0.33838
LEU_367 -4.98592 0.74906 1.67984 -0.51315 0.3947 0.13217 1.07101 -1.57467 -0.00621 -0.0277 -0.37448 0.23962 0 0 0 0 0 -0.0434 0.02903 0.27428 0 -0.29395 0 0.18072 -0.34843 0.47373 -2.94376
SER_368 -1.76876 0.16645 2.19263 -0.02997 0.00048 0.04933 0.59584 -0.98874 -0 -0 0.28455 -0.99362 0 0 0 0 0 -0.0791 0.00495 0.15335 0 -0.35259 0.60272 -0.77834 -0.46992 0.33114 -1.07958
GLU_369 -5.17052 0.38968 5.64284 -0.20846 0.03008 0.29106 3.39839 -2.53312 -0.0358 -0.24151 -3.6873 -0.49692 0 0 -0.98126 0 0 0.08767 0.00041 0 3.88311 -0.10634 0 -2.7348 -0.42683 0.42895 -2.47066
ILE_370 -7.53319 1.13622 0.26454 -0.51396 0.46842 0.12503 1.14958 -1.56011 -0.00913 -0.04638 -0.60391 -0.18765 0 0 0 0 0 -0.00146 0.13586 0.31643 0 -0.18578 0 0.73287 -0.10494 1.10745 -5.31011
SER_371 -4.87579 0.5495 5.05835 -0.02587 0 0.04385 2.77615 -2.47885 -0.04356 -0.37364 -3.36164 -1.21397 0 0 -0.88804 -0.24975 0 -0.00667 0.11072 2.00199 0 -0.46167 0.60624 -0.77834 -0.07977 0.94415 -2.74661
MET_372 -4.44834 0.35702 3.2326 -0.71364 0.22134 0.35074 0.85986 -1.54468 -0.00642 -0.02647 0.20583 -0.55333 0 0 0 0 0 -0.04034 0.12375 3.31528 0 -0.1115 0 0.60916 -0.29353 0.35965 1.89698
ASP_373 -2.73375 0.45261 3.5084 -0.11543 0.00494 0.34678 1.01658 -1.49926 -0 -0 -0.95069 -0.57999 0 0 -0.88804 -0.24975 0 -0.07335 0.11639 0 2.09265 0.04993 0 -2.3716 -0.38181 0.51399 -1.7414
ASN_374 -5.11716 0.46935 5.40665 -0.17397 0.0113 0.25738 2.98349 -2.48591 -0.01676 -0.09681 -2.40898 -0.25664 0 0 0 0 0 0.03348 0.00025 0 1.89171 0.23907 0 -0.93687 0.18398 0.51367 0.49722
SER_375 -4.72811 0.97446 5.22915 -0.01219 0 0.02983 2.8532 -2.30662 -0 -0 -2.22335 -0.80104 0 0 0 0 0 0.10445 0.02241 0.28056 0 -0.19484 0.60001 -0.77834 6.15046 2.68556 7.88558
PRO_376 -2.82829 1.11494 2.27909 -0.09713 0.00327 0.06055 1.17124 -1.03148 -0 -0 0.55622 0.6828 0 0 0 0 0 -0.14797 0.00272 0.58217 0 -0.53655 0 -2.4119 5.6378 2.76594 7.80342
ASN_377 -3.1367 0.24504 3.10473 -0.18201 0.03071 0.28503 1.47036 -1.49354 -0 -8e-05 -1.05306 -0.33923 0 0 0 0 0 -0.05007 0.00388 0 1.55669 0.04675 0 -0.93687 -0.16854 0.32634 -0.29058
LEU_378 -6.70672 0.80625 2.72277 -0.46279 0.17481 0.08707 2.17244 -2.14949 -0.03132 -0.17566 -1.86388 0.20096 0 0 0 0 0 0.0473 0.04582 0.48943 0 -0.35558 0 0.18072 -0.22588 0.45168 -4.59208
ALA_379 -4.16974 0.7114 3.22153 -0.0299 0.01929 0 2.44913 -2.16067 -0 -0 -2.27681 -0.48395 0 0 -0.93836 0 0 0.07654 0 0 0 -0.02293 0 1.8394 0.06025 0.72707 -0.97775
TRP_380 -11.5388 1.47091 3.07823 -0.83167 0.01708 0.33265 1.60499 -2.98748 -0.03132 -0.17566 -2.42306 0.01335 0 0 0 0 0 0.02664 0.00064 0 1.68068 -0.17847 0 1.6906 0.04435 1.26483 -6.94154
PRO_381 -4.80928 0.8368 1.71567 -0.13781 0.00171 0.0962 0.83006 -1.16279 -0.01918 -0.13949 0.31606 0.20991 0 0 0 0 0 -0.04244 0.01235 0.31795 0 -0.96869 0 -2.4119 -0.56781 1.08314 -4.83955
LEU_382 -9.31463 1.10791 2.11103 -0.45804 0.14085 0.09053 2.45613 -2.5565 -0.00027 -0.00071 -2.95907 0.1104 0 0 0 0 0 0.0167 0.17364 0.56241 0 -0.25962 0 0.18072 -0.48912 0.45093 -8.63669
ILE_383 -7.63307 1.06765 2.98523 -0.49414 0.42975 0.12087 2.82483 -2.42711 -0 -0 -3.19628 0.01951 0 0 0 0 0 -0.0587 0.03614 0.37989 0 -0.65274 0 0.73287 -0.35099 0.54354 -5.67274
VAL_384 -7.38926 0.71404 1.14401 -0.28962 0.19503 0.06455 2.37752 -2.02129 -0.00739 -0.02195 -2.17355 -0.23354 0 0 0 0 0 -0.04673 0.00064 0.12837 0 -0.45009 0 1.9342 -0.40592 0.40183 -6.07916
THR_385 -6.50397 0.33705 4.97584 -0.18392 0.12015 0.07349 3.12041 -2.51149 -0.01349 -0.15186 -3.65911 -0.27581 0 0 0 0 0 -0.04177 0.00338 0.09898 0 0.02627 2.3059 -1.0874 -0.09371 0.37964 -3.08142
ALA_386 -6.40417 1.20763 2.53361 -0.0207 0 0 2.23965 -2.38511 -0.0195 -0.06723 -2.18828 -0.36213 0 0 0 0 0 0.03712 0 0 0 -0.44729 0 1.8394 0.0994 0.58443 -3.35319
LEU_387 -7.91564 0.80663 4.33493 -0.50483 0.23634 0.11782 2.43163 -2.92819 -0 -0 -3.19507 0.14576 0 0 0 0 0 0.15642 0.38565 1.03692 0 -0.31262 0 0.18072 -0.00243 0.69981 -4.32615
ARG_388 -11.8578 1.68801 9.18912 -0.73882 0.12326 0.43482 4.61321 -4.81003 -0.01593 -0.07001 -5.36468 0.51845 0 0 -1.24848 0 0 -0.10738 0.32211 2.01349 0 0.09143 0 -1.2888 -0.16025 1.04811 -5.62021
ALA_389 -4.8745 0.44434 3.78455 -0.02511 3e-05 0 2.84162 -2.53096 -0.01548 -0.10527 -1.83749 -0.18925 0 0 0 0 0 0.01766 0 0 0 -0.1592 0 1.8394 -0.50643 0.94055 -0.37555
ASN_390 -3.23176 0.37556 2.40583 -0.17762 0.02643 0.26487 1.55729 -1.50729 -0.00336 -0.03499 -0.38268 -0.35586 0 0 0 0 0 -0.0785 0.00669 0 1.47836 0.18972 0 -0.93687 -0.39691 0.36879 -0.43229
SER_391 -1.9888 0.22197 1.87553 -0.03108 0.00056 0.05255 0.66055 -1.08593 -0 -0 0.4168 -0.98408 0 0 0 0 0 -0.05548 0.00021 0.17708 0 -0.36313 0.61949 -0.77834 -0.30283 0.21816 -1.34676
ALA_392 -4.95035 0.73992 2.3137 -0.02853 0.00619 0 2.52509 -2.12977 -0 -0 -1.76359 -0.43676 0 0 -0.59902 0 0 -0.05612 0 0 0 0.45773 0 1.8394 -0.3102 0.22963 -2.16268
VAL_393 -6.67224 1.14155 3.17682 -0.27 0.17155 0.0543 2.18316 -2.35159 -0 -0 -1.59259 -0.24144 0 0 0 0 0 -0.07157 0.06713 0.38812 0 -0.80662 0 1.9342 -0.23029 0.3551 -2.76444
LYS_394 -1.80516 0.12686 2.29525 -0.33719 0.05584 0.19792 1.16612 -1.03251 -0 -0 -1.47789 -0.16729 0 0 0 -0.39671 0 -0.02802 0.13926 1.453 0 0.25269 0 -1.5107 0.21171 0.57052 -0.28629
LEU_395 -3.39781 0.56858 1.60874 -0.50339 0.21584 0.14312 0.9474 -1.04749 -0 -0 -1.51603 0.12519 0 0 0 0 0 -0.07092 0.09275 0.09319 0 -0.15214 0 0.18072 0.10534 0.57886 -2.02805
GLN:CtermProteinFull_396 -0.8303 0.15654 1.17384 -0.95868 0.22081 1.46596 0.35236 -0.51228 -0 -0 -0.48175 -2.15391 0 0 0 0 0 0 0.05924 0 1.61051 0 0 -0.18838 -0.31332 0.38283 -0.01652
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

